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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-25(15-16-26(31)29-18-17-24(28-29)21-9-5-2-6-10-21)27-22-11-13-23(14-12-22)32-19-20-7-3-1-4-8-20/h1-14H,15-19H2,(H,27,30)