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

Systemtic Name: 5-methyl-N-(4-phenoxybutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(4-phenoxybutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(4-phenoxybutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(4-phenoxybutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(4-phenoxybutyl)amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c1-13-11-15(21-16(20-13)18-12-19-21)17-9-5-6-10-22-14-7-3-2-4-8-14/h2-4,7-8,11-12,17H,5-6,9-10H2,1H3