4-oxidanylidene-N-(4-phenoxyphenyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(4-phenoxyphenyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-(4-phenoxyphenyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-(4-phenoxyphenyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-(4-phenoxyphenyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(26-20-11-13-22(14-12-20)31-21-9-5-2-6-10-21)15-16-25(30)28-18-17-23(27-28)19-7-3-1-4-8-19/h1-14H,15-18H2,(H,26,29)