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

Systemtic Name: N-cyclopropyl-2-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]hydrazino]acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H17N5O4/c1-21-16(25)11-5-3-2-4-10(11)12(20-21)8-13(22)18-19-15(24)14(23)17-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,17,23)(H,18,22)(H,19,24)