2-(6-chloranylindazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-homoveratryl-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2)OC

InChI

InChI=1S/C19H20ClN3O3/c1-25-17-6-3-13(9-18(17)26-2)7-8-21-19(24)12-23-16-10-15(20)5-4-14(16)11-22-23/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,24)