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

Systemtic Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-quinolin-3-yl-methanone Openeye Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(3-quinolyl)methanone CAS Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(3-quinolinyl)methanone IUPAC Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-quinolin-3-ylmethanone Traditional Name: (3-phenyl-2-pyrazolin-1-yl)-(3-quinolyl)methanone Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15N3O/c23-19(16-12-15-8-4-5-9-17(15)20-13-16)22-11-10-18(21-22)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2