4-[4-(2-azanylethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(2-azanylethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(2-aminoethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(2-aminoethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(2-aminoethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(2-aminoethyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C14H17F3N4 MolecularWeight: 298.30679

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC(=C2CCN)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=C2CCN)C(F)(F)F

InChI

InChI=1S/C14H17F3N4/c1-21(2)10-5-3-9(4-6-10)12-11(7-8-18)13(20-19-12)14(15,16)17/h3-6H,7-8,18H2,1-2H3,(H,19,20)