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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c22-18-8-6-16(7-9-18)12-14-23-20(26)10-11-21(27)25-15-13-19(24-25)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,23,26)