N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C25H22N6O2/c1-29-20-14-13-17(15-21(20)30(2)25(29)33)16-26-24(32)22-27-23(18-9-5-3-6-10-18)31(28-22)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,26,32)