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

Systemtic Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H18ClN3O3/c1-12-8-18(22-23(12)15-6-4-14(20)5-7-15)21-19(24)13-9-16(25-2)11-17(10-13)26-3/h4-11H,1-3H3,(H,21,22,24)