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

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

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide
Formula: C24H24FN5O
MolecularWeight: 417.478663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C24H24FN5O/c1-15-22(17(3)29(27-15)21-12-10-19(25)11-13-21)14-23(31)26-24-16(2)28-30(18(24)4)20-8-6-5-7-9-20/h5-13H,14H2,1-4H3,(H,26,31)


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