5-phenyl-N-(1-phenylethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 5-phenyl-N-(1-phenylethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 5-phenyl-N-(1-phenylethyl)-2H-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 5-phenyl-N-(1-phenylethyl)-2H-triazolo[4,5-d]pyrimidin-7-amine IUPAC Name: 5-phenyl-N-(1-phenylethyl)-2H-triazolo[4,5-d]pyrimidin-7-amine Traditional Name: 1-phenylethyl-(5-phenyl-2H-triazolo[4,5-d]pyrimidin-7-yl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC3=NNN=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC3=NNN=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6/c1-12(13-8-4-2-5-9-13)19-17-15-18(23-24-22-15)21-16(20-17)14-10-6-3-7-11-14/h2-12H,1H3,(H2,19,20,21,22,23,24)