1-[5-azanyl-2-(methylamino)phenyl]carbonyl-2H-indazol-3-one

Systemtic Name: 1-[5-azanyl-2-(methylamino)phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[5-amino-2-(methylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[5-amino-2-(methylamino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[5-amino-2-(methylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[5-amino-2-(methylamino)benzoyl]indazolin-3-one Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N)C(=O)N2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC1=C(C=C(C=C1)N)C(=O)N2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H14N4O2/c1-17-12-7-6-9(16)8-11(12)15(21)19-13-5-3-2-4-10(13)14(20)18-19/h2-8,17H,16H2,1H3,(H,18,20)