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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-o-veratrylpyrazol-3-yl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-18-5-3-4-16(21(18)28-2)14-25-19(12-13-23-25)24-20(26)11-8-15-6-9-17(22)10-7-15/h3-7,9-10,12-13H,8,11,14H2,1-2H3,(H,24,26)