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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-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=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

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