2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-3-oxidanylidene-1H-pyrazole-4-carboxamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-3-oxidanylidene-1H-pyrazole-4-carboxamide Openeye Name: 2-(1-methyl-2-oxo-4-quinolyl)-3-oxo-1H-pyrazole-4-carboxamide CAS Name: 2-(1-methyl-2-oxo-4-quinolinyl)-3-oxo-1H-pyrazole-4-carboxamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)-3-oxo-1H-pyrazole-4-carboxamide Traditional Name: 5-keto-1-(2-keto-1-methyl-4-quinolyl)-3-pyrazoline-4-carboxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)C(=CN3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)C(=CN3)C(=O)N

InChI

InChI=1S/C14H12N4O3/c1-17-10-5-3-2-4-8(10)11(6-12(17)19)18-14(21)9(7-16-18)13(15)20/h2-7,16H,1H3,(H2,15,20)