2-(4-chloranylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4/c1-20-11-4-10(5-12(21-2)14(11)22-3)17-13(19)8-18-7-9(15)6-16-18/h4-7H,8H2,1-3H3,(H,17,19)