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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: N-(2-benzylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(2-benzylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(2-benzylphenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c30-25(27-23-14-8-7-13-22(23)19-20-9-3-1-4-10-20)15-16-26(31)29-18-17-24(28-29)21-11-5-2-6-12-21/h1-14H,15-19H2,(H,27,30)