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

Systemtic Name: 4-(4-chloranylquinolin-2-yl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-benzyl-4-(4-chloro-2-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(4-chloro-2-quinolinyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-benzyl-4-(4-chloroquinolin-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-benzyl-4-(4-chloro-2-quinolyl)-3-pyrazolin-3-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O/c20-14-11-16(21-15-9-5-4-8-13(14)15)18-17(22-23-19(18)24)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,22,23,24)