5-methyl-1-(4-methylphenyl)-N-(2-nitrophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(2-nitrophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(2-nitrophenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(2-nitrophenyl)triazole-4-carboxamide Traditional Name: 5-methyl-N-(2-nitrophenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O3/c1-11-7-9-13(10-8-11)21-12(2)16(19-20-21)17(23)18-14-5-3-4-6-15(14)22(24)25/h3-10H,1-2H3,(H,18,23)