2-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-carboxamide Openeye Name: 2-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]cyclopropanecarboxamide CAS Name: 2-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]-1-cyclopropanecarboxamide IUPAC Name: 2-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-carboxamide Traditional Name: 2-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]cyclopropanecarboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C1C(=O)N)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H14N4O2/c17-15(21)10-7-9(10)14-13(16(22)20-19-14)12-6-5-8-3-1-2-4-11(8)18-12/h1-6,9-10H,7H2,(H2,17,21)(H2,19,20,22)