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

Systemtic Name: 1-[5-methoxy-2-(methylamino)phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[5-methoxy-2-(methylamino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[5-methoxy-2-(methylamino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[5-methoxy-2-(methylamino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[5-methoxy-2-(methylamino)benzoyl]indazolin-3-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-17-13-8-7-10(22-2)9-12(13)16(21)19-14-6-4-3-5-11(14)15(20)18-19/h3-9,17H,1-2H3,(H,18,20)