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2-amino-4-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Catalog ID
STK700745
SMILES N#CC1=C(N)OC2=C(C1c1ccc(c(c1)Cn1ncc(c1)[N+](=O)[O-])OC)C(=O)CC(C2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H23N5O5 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5/c1-23(2)7-17(29)21-19(8-23)33-22(25)16(9-24)20(21)13-4-5-18(32-3)14(6-13)11-27-12-15(10-26-27)28(30)31/h4-6,10,12,20H,7-8,11,25H2,1-3H3
InChIKey
CWNGRUIWSCTOQS-UHFFFAOYSA-N
Synonyms
370871-72-0
2amino4(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)77dimethyl5oxo5678tetrahydro4Hchromene3carbonitrile
2AMINO4(4METHOXY3((4NITRO1PYRAZOLYL)METHYL)PHENYL)77DIMETHYL5OXO68DIHYDRO4H1BENZOPYRAN3CARBONITRILE
2AMINO4(4METHOXY3((4NITROPYRAZOL1YL)METHYL)PHENYL)77DIMETHYL5OXO68DIHYDRO4HCHROMENE3CARBONITRILE
2AMINO4(4METHOXY3((4NITROPYRAZOLYL)METHYL)PHENYL)77DIMETHYL5OXO4H678TRIHYDROCHROMENE3CARBONITRILE
2AMINO5KETO4(4METHOXY3((4NITROPYRAZOL1YL)METHYL)PHENYL)77DIMETHYL68DIHYDRO4HCHROMENE3CARBONITRILE
2AZANYL4(4METHOXY3((4NITROPYRAZOL1YL)METHYL)PHENYL)77DIMETHYL5OXIDANYLIDENE68DIHYDRO4HCHROMENE3CARBONITRILE
370871720
CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)CN4C=C(C=N4)(N+)(=O)(O))C(=O)C1)C
InChI=1SC23H23N5O5c123(2)717(29)2119(823)3322(25)16(924)20(21)134518(323)14(613)11271215(102627)28(30)31h46101220H781125H213H3
MFCD01243946
N#CC1=C(N)OC2=C(C1c1ccc(c(c1)Cn1ncc(c1)(N+)(=O)(O))OC)C(=O)CC(C2)(C)C
ZINC000000994789
ZINC000000994790

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Available files

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