N-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c1-25-20(29)15-10-6-5-9-14(15)18(24-25)19(28)23-22-17(27)12-21-16(26)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,26)(H,22,27)(H,23,28)