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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[methyl-(4-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)CN(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

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