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

Systemtic Name: N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-14-9-11-16(12-10-14)21-18(26)13-24(3)20(27)19-15(2)22-25(23-19)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,21,26)