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

Systemtic Name: [3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chloro-7-ethoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chloro-7-ethoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chloro-7-ethoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chloro-7-ethoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O2/c1-2-33-21-14-13-20-15-22(26(28)29-23(20)16-21)25-17-24(18-9-5-3-6-10-18)30-31(25)27(32)19-11-7-4-8-12-19/h3-16,25H,2,17H2,1H3