N-naphthalen-1-yl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1-naphthyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1-naphthalenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-naphthalen-1-yl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(1-naphthyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-22(24-21-12-6-10-17-7-4-5-11-19(17)21)13-14-23(28)26-16-15-20(25-26)18-8-2-1-3-9-18/h1-12H,13-16H2,(H,24,27)