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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22FN3O2/c1-32-23-12-10-22(11-13-23)30-25(16-24(28-30)19-6-8-21(27)9-7-19)26(31)29-15-14-18-4-2-3-5-20(18)17-29/h2-13,16H,14-15,17H2,1H3