2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-oxo-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-acetamide CAS Name: 2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)-N-phenylacetamide Traditional Name: 2-(7-keto-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O2/c25-15(20-13-7-3-1-4-8-13)11-23-12-19-17-16(18(23)26)21-22-24(17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,25)