3-[2-(methylamino)phenyl]carbonyl-2,4-dihydrophthalazin-1-one

Systemtic Name: 3-[2-(methylamino)phenyl]carbonyl-2,4-dihydrophthalazin-1-one Openeye Name: 3-[2-(methylamino)benzoyl]-2,4-dihydrophthalazin-1-one CAS Name: 3-[[2-(methylamino)phenyl]-oxomethyl]-2,4-dihydrophthalazin-1-one IUPAC Name: 3-[2-(methylamino)benzoyl]-2,4-dihydrophthalazin-1-one Traditional Name: 3-[2-(methylamino)benzoyl]-2,4-dihydrophthalazin-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H15N3O2/c1-17-14-9-5-4-8-13(14)16(21)19-10-11-6-2-3-7-12(11)15(20)18-19/h2-9,17H,10H2,1H3,(H,18,20)