2-(6-azanylindazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-23-15-5-4-12(7-13(15)17)20-16(22)9-21-14-6-11(18)3-2-10(14)8-19-21/h2-8H,9,18H2,1H3,(H,20,22)