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

Systemtic Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(2,5-dimethylphenyl)-5-methyl-3-pyrazolyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2-(2,5-dimethylphenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=CC=C3

InChI

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