N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N5O2/c1-18-11-10-16-22(19(18)2)27-23(32)17-30(3)26(33)24-28-25(20-12-6-4-7-13-20)31(29-24)21-14-8-5-9-15-21/h4-16H,17H2,1-3H3,(H,27,32)