N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H15N7O3 MolecularWeight: 401.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H15N7O3/c1-11-8-16(23-18-13(11)4-3-5-15(18)30-2)27-19(12(9-21)10-22-27)24-20(29)14-6-7-17(28)26-25-14/h3-8,10H,1-2H3,(H,24,29)(H,26,28)