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

Systemtic Name: N-(4-fluorophenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(4-fluorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(4-fluorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(4-fluorophenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(4-fluorophenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2/c20-15-6-8-16(9-7-15)21-18(24)10-11-19(25)23-13-12-17(22-23)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,24)