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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-methyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-methylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-methylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-methyl-acetamide Formula: C10H12N4O MolecularWeight: 204.22848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=CC(=C2)N)C=N1

Isomeric SMILES

CNC(=O)CN1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C10H12N4O/c1-12-10(15)6-14-9-4-8(11)3-2-7(9)5-13-14/h2-5H,6,11H2,1H3,(H,12,15)