N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[2-(2-methylphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[2-(o-tolyl)-5-(p-tolyl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O/c1-4-23(21-11-6-5-7-12-21)27(31)28-26-18-24(22-16-14-19(2)15-17-22)29-30(26)25-13-9-8-10-20(25)3/h5-18,23H,4H2,1-3H3,(H,28,31)