N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)-2-(4-phenylimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-pyridin-2-yl-pyrazol-3-yl)-2-(4-phenylimidazol-1-yl)ethanamide Openeye Name: N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)acetamide CAS Name: N-[2-methyl-5-(2-pyridinyl)-3-pyrazolyl]-2-(4-phenyl-1-imidazolyl)acetamide IUPAC Name: N-(2-methyl-5-pyridin-2-ylpyrazol-3-yl)-2-(4-phenylimidazol-1-yl)acetamide Traditional Name: N-[2-methyl-5-(2-pyridyl)pyrazol-3-yl]-2-(4-phenylimidazol-1-yl)acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)CN3C=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-25-19(11-17(24-25)16-9-5-6-10-21-16)23-20(27)13-26-12-18(22-14-26)15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,23,27)