5-methyl-4-[4-(4-nitrophenyl)quinolin-2-yl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-[4-(4-nitrophenyl)quinolin-2-yl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[4-(4-nitrophenyl)-2-quinolyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[4-(4-nitrophenyl)-2-quinolinyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[4-(4-nitrophenyl)quinolin-2-yl]-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-[4-(4-nitrophenyl)-2-quinolyl]-3-pyrazolin-3-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-11-18(19(24)22-21-11)17-10-15(14-4-2-3-5-16(14)20-17)12-6-8-13(9-7-12)23(25)26/h2-10H,1H3,(H2,21,22,24)