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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-16-8-5-6-11-20(16)26-21(12-17(2)24-26)23-22(27)15-25(3)14-18-9-7-10-19(13-18)28-4/h5-13H,14-15H2,1-4H3,(H,23,27)