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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-25-15-9-14(10-16(11-15)26-2)19(24)21-18-7-8-23(22-18)12-13-5-3-4-6-17(13)20/h3-11H,12H2,1-2H3,(H,21,22,24)