3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(p-tolyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(p-tolyl)pyrazol-3-yl]methanone Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22FN3O/c1-18-6-12-23(13-7-18)30-25(16-24(28-30)20-8-10-22(27)11-9-20)26(31)29-15-14-19-4-2-3-5-21(19)17-29/h2-13,16H,14-15,17H2,1H3