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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-veratryl-propionamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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