4-(5-methylpyrazol-1-yl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H14N4O2/c1-11-8-10-18-20(11)13-6-4-12(5-7-13)16(22)19-15-14(21)3-2-9-17-15/h2-10,21H,1H3,(H,17,19,22)