2-[2-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)hydrazino]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H19N5O4/c1-10(2)18-16(25)17(26)20-19-15(24)14-13(23)9-11(3)22(21-14)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,18,25)(H,19,24)(H,20,26)