2-(6-azanylindazol-1-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)OC)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-24-15-7-13(16(25-2)6-12(15)18)21-17(23)9-22-14-5-11(19)4-3-10(14)8-20-22/h3-8H,9,19H2,1-2H3,(H,21,23)