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

Systemtic Name: 1-[2-(methylamino)phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[2-(methylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[2-(methylamino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[2-(methylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[2-(methylamino)benzoyl]indazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H13N3O2/c1-16-12-8-4-2-6-10(12)15(20)18-13-9-5-3-7-11(13)14(19)17-18/h2-9,16H,1H3,(H,17,19)