N-(3-oxidanylpyridin-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=C(C=CC=N3)O

InChI

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