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

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-(5-methyl-2-pyrazol-1-yl-benzyl)amine Formula: C23H24FN5 MolecularWeight: 389.468563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CNC(C)C3=C(N(N=C3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C23H24FN5/c1-16-8-9-23(28-11-5-10-26-28)19(12-16)14-25-17(2)22-15-27-29(18(22)3)21-7-4-6-20(24)13-21/h4-13,15,17,25H,14H2,1-3H3