5-phenyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-phenyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-phenyl-4-(2-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-phenyl-4-(2-quinolinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-phenyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-phenyl-4-(2-quinolyl)-3-pyrazolin-3-one Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13N3O/c22-18-16(17(20-21-18)13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H,(H2,20,21,22)