N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c1-10(21)20-8-6-11(7-9-20)17-16(23)14-12-4-2-3-5-13(12)15(22)19-18-14/h2-5,11H,6-9H2,1H3,(H,17,23)(H,19,22)