3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide Openeye Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N,4-dimethylbenzamide IUPAC Name: 3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N,4-dimethyl-benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-15-10-11-19(12-23(15)26-18(4)30)24(31)28(5)14-21-16(2)27-29(17(21)3)13-20-8-6-7-9-22(20)25/h6-12H,13-14H2,1-5H3,(H,26,30)