N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-thiophen-3-yl-ethanamine hydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-thiophen-3-yl-ethanamine hydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-(3-thienyl)ethanamine hydrochloride CAS Name: N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-(3-thiophenyl)ethanamine hydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-2-thiophen-3-ylethanamine hydrochloride Traditional Name: [5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl-[2-(3-thienyl)ethyl]amine hydrochloride Formula: C16H17ClFN3S MolecularWeight: 337.842683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)CNCCC3=CSC=C3)F.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)CNCCC3=CSC=C3)F.Cl

InChI

InChI=1S/C16H16FN3S.ClH/c17-15-3-1-13(2-4-15)16-14(10-19-20-16)9-18-7-5-12-6-8-21-11-12;/h1-4,6,8,10-11,18H,5,7,9H2,(H,19,20);1H