5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-quinolin-5-yl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-quinolin-5-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(5-quinolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-quinolin-5-ylpyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(5-quinolyl)pyrazole-4-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H14N6O2/c1-11-13(10-20-24(11)16-7-8-17(25)23-22-16)18(26)21-15-6-2-5-14-12(15)4-3-9-19-14/h2-10H,1H3,(H,21,26)(H,23,25)