1-(3-phenyl-5-quinolin-3-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 1-(3-phenyl-5-quinolin-3-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[3-phenyl-5-(3-quinolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-phenyl-5-(3-quinolinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-(3-phenyl-5-quinolin-3-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[5-phenyl-3-(3-quinolyl)-2-pyrazolin-1-yl]ethanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-14(24)23-20(15-7-3-2-4-8-15)12-19(22-23)17-11-16-9-5-6-10-18(16)21-13-17/h2-11,13,20H,12H2,1H3