N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-16-9-7-8-12-19(16)25-20(13-17(2)23-25)22-21(26)15-24(3)14-18-10-5-4-6-11-18/h4-13H,14-15H2,1-3H3,(H,22,26)