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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,3-dimethyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N,3-dimethyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N,3-dimethylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N,3-dimethylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N,3-dimethyl-benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-15-8-7-10-18(12-15)22(27)25(4)14-20-16(2)24-26(17(20)3)13-19-9-5-6-11-21(19)23/h5-12H,13-14H2,1-4H3