N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-8-7-14(11-18(17)27-2)12-20(25)23-19-9-10-22-24(19)13-15-5-3-4-6-16(15)21/h3-11H,12-13H2,1-2H3,(H,23,25)