N-(2-chlorophenyl)-2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC(=O)N3C(=N2)N=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC(=O)N3C(=N2)N=CN3)Cl

InChI

InChI=1S/C13H10ClN5O2/c14-9-3-1-2-4-10(9)18-11(20)5-8-6-12(21)19-13(17-8)15-7-16-19/h1-4,6-7H,5H2,(H,18,20)(H,15,16,17)