2-(6-azanylindazol-1-yl)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-chlorophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-chlorophenyl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O/c16-12-3-1-2-4-13(12)19-15(21)9-20-14-7-11(17)6-5-10(14)8-18-20/h1-8H,9,17H2,(H,19,21)