N-(3-bromophenyl)-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: N-(3-bromophenyl)-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-(3-bromophenyl)-3-ethyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: N-(3-bromophenyl)-3-ethyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)-3-ethyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-bromophenyl)-(3-ethyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C12H11BrN6 MolecularWeight: 319.15994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)Br)N=N1

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)Br)N=N1

InChI

InChI=1S/C12H11BrN6/c1-2-19-12-10(17-18-19)11(14-7-15-12)16-9-5-3-4-8(13)6-9/h3-7H,2H2,1H3,(H,14,15,16)