N'-cyclopentyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c21-14-12-8-4-3-7-11(12)13(19-20-14)9-17-15(22)16(23)18-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,22)(H,18,23)(H,20,21)