5-azanyl-N-[(4-methylphenyl)methyl]-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(4-methylphenyl)methyl]-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-anilino-2-oxo-ethyl)-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-anilino-2-keto-ethyl)-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O2/c1-13-7-9-14(10-8-13)11-21-19(27)17-18(20)25(24-23-17)12-16(26)22-15-5-3-2-4-6-15/h2-10H,11-12,20H2,1H3,(H,21,27)(H,22,26)