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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-15-7-9-19(10-8-15)26-20(11-16(2)24-26)23-21(27)14-25(3)13-17-5-4-6-18(22)12-17/h4-12H,13-14H2,1-3H3,(H,23,27)