N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (2,4-dimethyl-6-pyrazol-1-yl-benzyl)-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C24H26FN5 MolecularWeight: 403.495143

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN5/c1-16-11-17(2)22(24(12-16)29-10-6-9-27-29)14-26-18(3)23-15-28-30(19(23)4)21-8-5-7-20(25)13-21/h5-13,15,18,26H,14H2,1-4H3