2-[4-(5-methoxypyridin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-methoxypyridin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(5-methoxy-3-pyridyl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide CAS Name: 2-[4-(5-methoxy-3-pyridinyl)-1-pyrazolyl]-N-(2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(5-methoxypyridin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-methoxy-3-pyridyl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CN=CC(=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-28-18-9-15(10-21-12-18)16-11-23-25(13-16)14-20(27)24-19-7-8-22-26(19)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,27)