5-(phenylmethyl)-4-quinolin-2-yl-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O/c23-19-18(16-11-10-14-8-4-5-9-15(14)20-16)17(21-22-19)12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,22,23)