4-chloranyl-N-[[1-methyl-3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-4-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[1-methyl-3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-4-yl]methyl]aniline Openeye Name: 4-chloro-N-[[1-methyl-3-(2-thienyl)-5-(trifluoromethyl)pyrazol-4-yl]methyl]aniline CAS Name: 4-chloro-N-[[1-methyl-3-thiophen-2-yl-5-(trifluoromethyl)-4-pyrazolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[1-methyl-3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-4-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[1-methyl-3-(2-thienyl)-5-(trifluoromethyl)pyrazol-4-yl]methyl]amine Formula: C16H13ClF3N3S MolecularWeight: 371.80773

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CS2)CNC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CS2)CNC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3S/c1-23-15(16(18,19)20)12(14(22-23)13-3-2-8-24-13)9-21-11-6-4-10(17)5-7-11/h2-8,21H,9H2,1H3