2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1-cyclopropylethyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1-cyclopropylethyl]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H19N3O3/c1-10(11-7-8-11)18(2)14(20)9-19-16(22)13-6-4-3-5-12(13)15(21)17-19/h3-6,10-11H,7-9H2,1-2H3,(H,17,21)/t10-/m1/s1