1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-ethanamine

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-phenethylethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-phenethylethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-phenethyl-amine Formula: C20H22FN3 MolecularWeight: 323.407183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22FN3/c1-15(22-12-11-17-7-4-3-5-8-17)20-14-23-24(16(20)2)19-10-6-9-18(21)13-19/h3-10,13-15,22H,11-12H2,1-2H3