N-[[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yl-ethanamine

Systemtic Name: N-[[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[[3-(2,5-dimethyl-3-thienyl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl]-2-(3-pyridyl)ethanamine CAS Name: N-[[3-(2,5-dimethyl-3-thiophenyl)-1-(2-fluorophenyl)-4-pyrazolyl]methyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl]-2-pyridin-3-ylethanamine Traditional Name: [3-(2,5-dimethyl-3-thienyl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl-[2-(3-pyridyl)ethyl]amine Formula: C23H23FN4S MolecularWeight: 406.518923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NN(C=C2CNCCC3=CN=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NN(C=C2CNCCC3=CN=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4S/c1-16-12-20(17(2)29-16)23-19(14-26-11-9-18-6-5-10-25-13-18)15-28(27-23)22-8-4-3-7-21(22)24/h3-8,10,12-13,15,26H,9,11,14H2,1-2H3