2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H27ClN4O/c1-16-8-7-10-20(12-16)25-23(29)15-27(4)14-21-17(2)26-28(18(21)3)13-19-9-5-6-11-22(19)24/h5-12H,13-15H2,1-4H3,(H,25,29)