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6-amino-4-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK525474
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)Cn1ncc(c1)[N+](=O)[O-])OC)c(C)nn2c1ccc(cc1)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 C26H23N7O4 MW 497.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N7O4/c1-15-4-7-19(8-5-15)32-26-23(16(2)30-32)24(21(11-27)25(28)37-26)17-6-9-22(36-3)18(10-17)13-31-14-20(12-29-31)33(34)35/h4-10,12,14,24H,13,28H2,1-3H3
InChIKey
BFGMZUXRUQSFAO-UHFFFAOYSA-N
Synonyms
304872-87-5
304872875
6AMINO4(3((4NITRO1HPYRAZOL1YL)METHYL)4METHOXYPHENYL)3METHYL1(4METHYLPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)3methyl1(4methylphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)3methyl1(ptolyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(4METHOXY3((4NITROPYRAZOL1YL)METHYL)PHENYL)3METHYL1(4METHYLPHENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC)CN5C=C(C=N5)(N+)(=O)(O))C(=N2)C
InChI=1SC26H23N7O4c1154719(8515)322623(16(2)3032)24(21(1127)25(28)3726)176922(363)18(1017)13311420(122931)33(34)35h410121424H1328H213H3
MFCD01244433
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)Cn1ncc(c1)(N+)(=O)(O))OC)c(C)nn2c1ccc(cc1)C
ZINC000000649963
ZINC000000649966

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Available files

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