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

Systemtic Name: 5-azanyl-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-[2-(3-methylanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-[2-(3-methylanilino)-2-oxoethyl]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-[2-keto-2-(m-toluidino)ethyl]triazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

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