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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C18H20FN5O MolecularWeight: 341.382703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C

InChI

InChI=1S/C18H20FN5O/c1-12-10-13(2)24(22-12)11-16(25)21-17(18-20-8-9-23(18)3)14-4-6-15(19)7-5-14/h4-10,17H,11H2,1-3H3,(H,21,25)