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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-15-7-8-16(13-18(15)22)14-23-20(26)9-10-21(27)25-12-11-19(24-25)17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3,(H,23,26)