3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methanone Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3OS/c1-24-17(19(20,21)22)10-14(23-24)15-6-7-16(27-15)18(26)25-9-8-12-4-2-3-5-13(12)11-25/h2-7,10H,8-9,11H2,1H3