N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-17-10-9-11-18(2)22(17)27-21(31)16-26-25(32)23-28-24(19-12-5-3-6-13-19)30(29-23)20-14-7-4-8-15-20/h3-15H,16H2,1-2H3,(H,26,32)(H,27,31)