N-(benzimidazol-1-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(benzimidazol-1-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(benzimidazol-1-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-(1-benzimidazolyl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-(benzimidazol-1-yl)-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-(benzimidazol-1-yl)-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C27H25N5O3 MolecularWeight: 467.5191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-35-21-13-11-20(12-14-21)25-17-23(19-7-3-2-4-8-19)29-32(25)27(34)16-15-26(33)30-31-18-28-22-9-5-6-10-24(22)31/h2-14,18,25H,15-17H2,1H3,(H,30,33)