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

Systemtic Name: 5-chloranyl-N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-chloro-N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-chloro-N-cyclopentyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-chloro-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-cyclopentyl-amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2Cl)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2Cl)NC4CCCC4

InChI

InChI=1S/C17H18ClN5O/c1-24-13-8-6-11(7-9-13)14-15(18)22-17-19-10-20-23(17)16(14)21-12-4-2-3-5-12/h6-10,12,21H,2-5H2,1H3