N-(3-oxidanylpyridin-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c20-12-2-1-7-16-13(12)18-14(21)10-3-5-11(6-4-10)19-9-15-8-17-19/h1-9,20H,(H,16,18,21)