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

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

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

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C


InChI

InChI=1S/C24H24FN5O/c1-16-21(17(2)30(28-16)20-10-5-4-6-11-20)15-22(31)27-23(24-26-12-13-29(24)3)18-8-7-9-19(25)14-18/h4-14,23H,15H2,1-3H3,(H,27,31)


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