2-[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonyl-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-5-methyl-3-pyrazolin-3-one Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(N1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-11-8-19(26)25(24-11)20(27)14-10-18(12-6-7-15(21)16(22)9-12)23-17-5-3-2-4-13(14)17/h2-10,24H,1H3