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

Systemtic Name: N-[4-[5-(2-fluorophenyl)-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[5-(2-fluorophenyl)-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[5-(2-fluorophenyl)-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[3-(2-fluorophenyl)-5-keto-1-(o-tolyl)-3-pyrazolin-4-yl]phenyl]-3-methyl-benzamide Formula: C30H24FN3O2 MolecularWeight: 477.528863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4C)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4C)C5=CC=CC=C5F

InChI

InChI=1S/C30H24FN3O2/c1-19-8-7-10-22(18-19)29(35)32-23-16-14-21(15-17-23)27-28(24-11-4-5-12-25(24)31)33-34(30(27)36)26-13-6-3-9-20(26)2/h3-18,33H,1-2H3,(H,32,35)