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

Systemtic Name: 4-methyl-N-[2-[5-(3-methylphenyl)-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[5-(m-tolyl)-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]benzamide CAS Name: 4-methyl-N-[2-[5-(3-methylphenyl)-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[5-(3-methylphenyl)-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]phenyl]benzamide Traditional Name: N-[2-[5-keto-3-(m-tolyl)-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]-4-methyl-benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=C(NN(C3=O)C4=CC=C(C=C4)C)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=C(NN(C3=O)C4=CC=C(C=C4)C)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H27N3O2/c1-20-11-15-23(16-12-20)30(35)32-27-10-5-4-9-26(27)28-29(24-8-6-7-22(3)19-24)33-34(31(28)36)25-17-13-21(2)14-18-25/h4-19,33H,1-3H3,(H,32,35)