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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)N)C(=O)N2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2C3=C(C=C(C=C3)N)C(=O)N2

InChI

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