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

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[(3-methyl-1-propyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C20H26FN5 MolecularWeight: 355.452343

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)CNC(C)C2=C(N(N=C2)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H26FN5/c1-5-9-25-13-17(14(2)24-25)11-22-15(3)20-12-23-26(16(20)4)19-8-6-7-18(21)10-19/h6-8,10,12-13,15,22H,5,9,11H2,1-4H3