5-bromanyl-N-cyclopentyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-bromanyl-N-cyclopentyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-bromo-N-cyclopentyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-bromo-N-cyclopentyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-bromo-N-cyclopentyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-bromo-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-cyclopentyl-amine Formula: C16H16BrN5 MolecularWeight: 358.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC3=NC=NN23)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC3=NC=NN23)Br)C4=CC=CC=C4

InChI

InChI=1S/C16H16BrN5/c17-14-13(11-6-2-1-3-7-11)15(20-12-8-4-5-9-12)22-16(21-14)18-10-19-22/h1-3,6-7,10,12,20H,4-5,8-9H2