5-pyridin-2-yl-4-quinolin-4-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-pyridin-2-yl-4-quinolin-4-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-(2-pyridyl)-4-(4-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(2-pyridinyl)-4-(4-quinolinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-pyridin-2-yl-4-quinolin-4-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-pyridyl)-4-(4-quinolyl)-3-pyrazolin-3-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(NNC3=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(NNC3=O)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4O/c22-17-15(16(20-21-17)14-7-3-4-9-18-14)12-8-10-19-13-6-2-1-5-11(12)13/h1-10H,(H2,20,21,22)