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

Systemtic Name: 2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-oxo-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenethyl-acetamide CAS Name: 2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)-N-phenethylacetamide Traditional Name: 2-(7-keto-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenethyl-acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2/c27-17(21-12-11-15-7-3-1-4-8-15)13-25-14-22-19-18(20(25)28)23-24-26(19)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,21,27)