N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]cyclobutanamine

Systemtic Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]cyclobutanamine Openeye Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]cyclobutanamine CAS Name: N-[1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]cyclobutanamine IUPAC Name: N-[1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]cyclobutanamine Traditional Name: cyclobutyl-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C16H20FN3 MolecularWeight: 273.348503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC3CCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC3CCC3

InChI

InChI=1S/C16H20FN3/c1-11(19-14-6-4-7-14)16-10-18-20(12(16)2)15-8-3-5-13(17)9-15/h3,5,8-11,14,19H,4,6-7H2,1-2H3