2-(6-azanylindazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C3=C(C=CC(=C3)N)C=N2

InChI

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