3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H19N3O3/c20-14(17-11-5-1-2-6-11)9-10-19-16(22)13-8-4-3-7-12(13)15(21)18-19/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,18,21)