N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H13N7O2 MolecularWeight: 371.35222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H13N7O2/c1-11-8-16(22-14-5-3-2-4-13(11)14)26-18(12(9-20)10-21-26)23-19(28)15-6-7-17(27)25-24-15/h2-8,10H,1H3,(H,23,28)(H,25,27)