4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-11-8-10-20(19-11)13-6-4-12(5-7-13)16(22)18-15-14(21)3-2-9-17-15/h2-7,9,21H,8,10H2,1H3,(H,17,18,22)