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

Systemtic Name: [3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chloro-7-methyl-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chloro-7-methyl-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chloro-7-methylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chloro-7-methyl-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c1-17-12-13-20-15-21(25(27)28-22(20)14-17)24-16-23(18-8-4-2-5-9-18)29-30(24)26(31)19-10-6-3-7-11-19/h2-15,24H,16H2,1H3