N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]hydrazino]acetamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H15N5O4/c21-12(18-20-15(24)14(23)16-8-5-6-8)7-11-9-3-1-2-4-10(9)13(22)19-17-11/h1-4,8H,5-7H2,(H,16,23)(H,18,21)(H,19,22)(H,20,24)