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

Systemtic Name: 3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-oxo-N-phenyl-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide CAS Name: 3-oxo-N-phenyl-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: 3-oxo-N-phenyl-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide Traditional Name: 3-keto-N-phenyl-3-[5-phenyl-3-(N-phenylanilino)-2-pyrazolin-1-yl]propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2/c35-29(31-24-15-7-2-8-16-24)22-30(36)34-27(23-13-5-1-6-14-23)21-28(32-34)33(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,31,35)