N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN5O/c1-27-11-10-24-22(27)21(17-6-5-7-18(23)13-17)26-20(29)12-16-14-25-28(15-16)19-8-3-2-4-9-19/h2-11,13-15,21H,12H2,1H3,(H,26,29)