N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethyl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=N3

InChI

InChI=1S/C13H11N5O/c19-12(10-5-2-1-3-6-10)15-9-11-16-17-13-14-7-4-8-18(11)13/h1-8H,9H2,(H,15,19)