[5-(3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [5-(3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [5-(3-methylbenzothiophen-2-yl)pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [5-(3-methyl-1-benzothiophen-2-yl)-1-pyrazolyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [5-(3-methyl-1-benzothiophen-2-yl)pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [5-(3-methylbenzothiophen-2-yl)pyrazol-1-yl]-[4-(trifluoromethyl)phenyl]methanone Formula: C20H13F3N2OS MolecularWeight: 386.39023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CC=NN3C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CC=NN3C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N2OS/c1-12-15-4-2-3-5-17(15)27-18(12)16-10-11-24-25(16)19(26)13-6-8-14(9-7-13)20(21,22)23/h2-11H,1H3