3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-3-[5-phenyl-3-(N-phenylanilino)-2-pyrazolin-1-yl]propionamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)N2C(CC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)N2C(CC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c1-38-28-20-12-11-19-26(28)32-30(36)22-31(37)35-27(23-13-5-2-6-14-23)21-29(33-35)34(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,27H,21-22H2,1H3,(H,32,36)