N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]cyclopentanecarbohydrazide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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