N-[4-[5-(2-fluorophenyl)-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[5-(2-fluorophenyl)-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[5-(2-fluorophenyl)-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(2-fluorophenyl)-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]-3-methyl-butyramide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3F)C4=CC=C(C=C4)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3F)C4=CC=C(C=C4)NC(=O)CC(C)C

InChI

InChI=1S/C27H26FN3O2/c1-17(2)16-24(32)29-20-12-10-19(11-13-20)25-26(22-6-4-5-7-23(22)28)30-31(27(25)33)21-14-8-18(3)9-15-21/h4-15,17,30H,16H2,1-3H3,(H,29,32)