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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C14H11N5O/c15-12(20)10-5-1-2-6-11(10)14-17-13(18-19-14)9-4-3-7-16-8-9/h1-8H,(H2,15,20)(H,17,18,19)