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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27ClN4O2/c1-16-21(17(2)28(26-16)13-18-8-5-6-11-22(18)24)14-27(3)15-23(29)25-19-9-7-10-20(12-19)30-4/h5-12H,13-15H2,1-4H3,(H,25,29)