2-(6-azanylindazol-1-yl)-N-(4-chlorophenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-chlorophenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-chlorophenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-chlorophenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-chlorophenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-chlorophenyl)propionamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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