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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC(C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H19N3O3/c20-14(17-10-11-4-3-5-11)8-9-19-16(22)13-7-2-1-6-12(13)15(21)18-19/h1-2,6-7,11H,3-5,8-10H2,(H,17,20)(H,18,21)