2-(4-methylphenyl)-N'-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: N'-(6-oxo-1H-pyridazine-3-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(6-oxo-1H-pyridazine-3-carbonyl)quinoline-4-carbohydrazide Traditional Name: N'-(6-keto-1H-pyridazine-3-carbonyl)-2-(p-tolyl)cinchoninohydrazide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C22H17N5O3/c1-13-6-8-14(9-7-13)19-12-16(15-4-2-3-5-17(15)23-19)21(29)26-27-22(30)18-10-11-20(28)25-24-18/h2-12H,1H3,(H,25,28)(H,26,29)(H,27,30)