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

Systemtic Name: 3-[2-(ethylamino)phenyl]carbonyl-2,4-dihydrophthalazin-1-one Openeye Name: 3-[2-(ethylamino)benzoyl]-2,4-dihydrophthalazin-1-one CAS Name: 3-[[2-(ethylamino)phenyl]-oxomethyl]-2,4-dihydrophthalazin-1-one IUPAC Name: 3-[2-(ethylamino)benzoyl]-2,4-dihydrophthalazin-1-one Traditional Name: 3-[2-(ethylamino)benzoyl]-2,4-dihydrophthalazin-1-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCNC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H17N3O2/c1-2-18-15-10-6-5-9-14(15)17(22)20-11-12-7-3-4-8-13(12)16(21)19-20/h3-10,18H,2,11H2,1H3,(H,19,21)