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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC(=CC=C3)C)C4=CC=CC=C4NC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC(=CC=C3)C)C4=CC=CC=C4NC(=O)C5=CC=CC=C5C

InChI

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