3-(4-chloranylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-homoveratryl-propionamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN2C=C(C=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN2C=C(C=N2)Cl)OC

InChI

InChI=1S/C16H20ClN3O3/c1-22-14-4-3-12(9-15(14)23-2)5-7-18-16(21)6-8-20-11-13(17)10-19-20/h3-4,9-11H,5-8H2,1-2H3,(H,18,21)