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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2,3-dimethoxy-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H22ClN3O3/c1-13-19(14(2)25(24-13)12-15-7-5-8-16(22)11-15)23-21(26)17-9-6-10-18(27-3)20(17)28-4/h5-11H,12H2,1-4H3,(H,23,26)