[5-(4-bromophenyl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(4-bromophenyl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(4-bromophenyl)-3-(2-chloro-7-methoxy-3-quinolyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(4-bromophenyl)-3-(2-chloro-7-methoxy-3-quinolinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(4-bromophenyl)-3-(2-chloro-7-methoxyquinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(4-bromophenyl)-5-(2-chloro-7-methoxy-3-quinolyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H19BrClN3O2 MolecularWeight: 520.80496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C26H19BrClN3O2/c1-33-20-12-9-18-13-21(25(28)29-22(18)14-20)24-15-23(16-7-10-19(27)11-8-16)30-31(24)26(32)17-5-3-2-4-6-17/h2-14,24H,15H2,1H3