N-(3-oxidanylpyridin-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)O

InChI

InChI=1S/C16H14N4O2/c21-14-3-1-8-17-16(14)19-15(22)11-12-4-6-13(7-5-12)20-10-2-9-18-20/h1-10,21H,11H2,(H,17,19,22)