2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxidanylidene-propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxo-propanamide CAS Name: 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxopropanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxopropanamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-keto-3-(5-methyl-1,3-diphenyl-2-pyrazolin-4-yl)propionamide Formula: C34H30N6O4 MolecularWeight: 586.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C(=O)NC4=NC5=CC=CC=C5N4)OC6=CC=CC=C6NC(=O)C

Isomeric SMILES

CC1C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C(=O)NC4=NC5=CC=CC=C5N4)OC6=CC=CC=C6NC(=O)C

InChI

InChI=1S/C34H30N6O4/c1-21-29(30(23-13-5-3-6-14-23)39-40(21)24-15-7-4-8-16-24)31(42)32(44-28-20-12-11-19-27(28)35-22(2)41)33(43)38-34-36-25-17-9-10-18-26(25)37-34/h3-21,29,32H,1-2H3,(H,35,41)(H2,36,37,38,43)