N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indazol-1-yl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-indazol-1-ylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indazol-1-yl-acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C=N2)Cl)OC

InChI

InChI=1S/C17H16ClN3O3/c1-23-15-8-16(24-2)13(7-12(15)18)20-17(22)10-21-14-6-4-3-5-11(14)9-19-21/h3-9H,10H2,1-2H3,(H,20,22)