2-(6-azanylindazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H17ClN4O2/c1-10-5-14(16(24-2)7-13(10)18)21-17(23)9-22-15-6-12(19)4-3-11(15)8-20-22/h3-8H,9,19H2,1-2H3,(H,21,23)