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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-homoveratryl-acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)Cl)OC

InChI

InChI=1S/C15H18ClN3O3/c1-21-13-4-3-11(7-14(13)22-2)5-6-17-15(20)10-19-9-12(16)8-18-19/h3-4,7-9H,5-6,10H2,1-2H3,(H,17,20)