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

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(4-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=C(C=C2)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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