4-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Openeye Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide CAS Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-(1H-pyrazol-4-yl)-1H-quinoline-2-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=CNN=C3

InChI

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