phenyl-(5-pyridin-3-yl-3-quinolin-3-yl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: phenyl-(5-pyridin-3-yl-3-quinolin-3-yl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: phenyl-[5-(3-pyridyl)-3-(3-quinolyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: phenyl-[5-(3-pyridinyl)-3-(3-quinolinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: phenyl-(5-pyridin-3-yl-3-quinolin-3-yl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: phenyl-[3-(3-pyridyl)-5-(3-quinolyl)-2-pyrazolin-1-yl]methanone Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N4O/c29-24(17-7-2-1-3-8-17)28-23(14-22(27-28)19-10-6-12-25-15-19)20-13-18-9-4-5-11-21(18)26-16-20/h1-13,15-16,23H,14H2