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

Systemtic Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-chlorophenyl)-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-15-8-12(9-16(11-15)25-2)18(23)20-17-6-7-22(21-17)14-5-3-4-13(19)10-14/h3-11H,1-2H3,(H,20,21,23)