5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 5-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C11H7BrN4 MolecularWeight: 275.10408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=NC3=NN=CN23

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=NC3=NN=CN23

InChI

InChI=1S/C11H7BrN4/c12-9-3-1-2-8(6-9)10-4-5-13-11-15-14-7-16(10)11/h1-7H