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5-methyl-N-(4-methylphenyl)-7-(3-nitrophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Catalog ID
STL091325
SMILES Cc1ccc(cc1)NC(=O)C1=C(C)Nc2n(C1c1cccc(c1)[N+](=O)[O-])ncn2

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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 C20H18N6O3 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O3/c1-12-6-8-15(9-7-12)24-19(27)17-13(2)23-20-21-11-22-25(20)18(17)14-4-3-5-16(10-14)26(28)29/h3-11,18H,1-2H3,(H,24,27)(H,21,22,23)
InChIKey
DLJRGJCMTTVXLO-UHFFFAOYSA-N
Synonyms
420831-86-3
420831863
5METHYL7(3NITROPHENYL)N(PTOLYL)47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXAMIDE
5METHYLN(4METHYLPHENYL)7(3NITROPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXAMIDE
5methylN(4methylphenyl)7(3nitrophenyl)47dihydro(124)triazolo(15a)pyrimidine6carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N=CNN3C2C4=CC(=CC=C4)(N+)(=O)(O))C
Cc1ccc(cc1)NC(=O)C1=C(C)Nc2n(C1c1cccc(c1)(N+)(=O)(O))ncn2
InChI=1SC20H18N6O3c1126815(9712)2419(27)1713(2)232021112225(20)18(17)1443516(1014)26(28)29h31118H12H3(H2427)(H212223)
MFCD04410447
ZINC000001467354
ZINC000001467355

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Available files

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