4-(4-ethoxyquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(4-ethoxyquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-ethoxy-2-quinolyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-ethoxy-2-quinolinyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-ethoxyquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-ethoxy-2-quinolyl)-5-methyl-3-pyrazolin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)C3=C(NNC3=O)C

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)C3=C(NNC3=O)C

InChI

InChI=1S/C15H15N3O2/c1-3-20-13-8-12(14-9(2)17-18-15(14)19)16-11-7-5-4-6-10(11)13/h4-8H,3H2,1-2H3,(H2,17,18,19)