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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c20-15-7-4-8-16(13-15)21-18(24)9-10-19(25)23-12-11-17(22-23)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,21,24)