N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)NC4CCCC4

InChI

InChI=1S/C17H19N5O/c1-23-14-8-6-12(7-9-14)15-10-18-17-19-11-20-22(17)16(15)21-13-4-2-3-5-13/h6-11,13,21H,2-5H2,1H3