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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H11N7O2 MolecularWeight: 357.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H11N7O2/c19-9-12-10-20-25(15-7-5-11-3-1-2-4-13(11)21-15)17(12)22-18(27)14-6-8-16(26)24-23-14/h1-8,10H,(H,22,27)(H,24,26)