4-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1H-pyrazol-4-yl)-1H-quinoline-3-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H10N4O2/c18-12-9-3-1-2-4-11(9)14-7-10(12)13(19)17-8-5-15-16-6-8/h1-7H,(H,14,18)(H,15,16)(H,17,19)