N-(6-methoxypyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-17-8-7-14(11-18-17)20-16(22)9-13-10-19-21(12-13)15-5-3-2-4-6-15/h2-8,10-12H,9H2,1H3,(H,20,22)