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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-9(10-6-7-10)16-13(19)8-18-15(21)12-5-3-2-4-11(12)14(20)17-18/h2-5,9-10H,6-8H2,1H3,(H,16,19)(H,17,20)/t9-/m1/s1