N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O2/c21-15-7-11(10-3-1-2-4-12(10)17-15)16(22)18-14-8-13(19-20-14)9-5-6-9/h1-4,7-9H,5-6H2,(H,17,21)(H2,18,19,20,22)