N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C14H11N5O/c20-13(11-4-2-1-3-5-11)17-14-16-12(18-19-14)10-6-8-15-9-7-10/h1-9H,(H2,16,17,18,19,20)