2-[methyl-[(2-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3C

InChI

InChI=1S/C22H26N4O/c1-16-9-11-20(12-10-16)26-21(13-18(3)24-26)23-22(27)15-25(4)14-19-8-6-5-7-17(19)2/h5-13H,14-15H2,1-4H3,(H,23,27)