N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-phenethyl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-phenethyl-benzamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-phenethyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-2-phenethylbenzamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-phenethylbenzamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-phenethyl-benzamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O/c1-20-11-7-10-16-27(20)31-22(3)26(21(2)30-31)19-29-28(32)25-15-9-8-14-24(25)18-17-23-12-5-4-6-13-23/h4-16H,17-19H2,1-3H3,(H,29,32)