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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O/c1-10-13(17)3-2-4-14(10)20-16(22)9-21-15-7-12(18)6-5-11(15)8-19-21/h2-8H,9,18H2,1H3,(H,20,22)