5-methyl-N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(1-methyl-3-phenyl-propyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N5/c1-12(8-9-14-6-4-3-5-7-14)19-15-10-13(2)20-16-17-11-18-21(15)16/h3-7,10-12,19H,8-9H2,1-2H3