N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-methylpyrazol-3-yl)-1H-quinoline-3-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H12N4O2/c1-18-7-6-12(17-18)16-14(20)10-8-9-4-2-3-5-11(9)15-13(10)19/h2-8H,1H3,(H,15,19)(H,16,17,20)