N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: 2-(2,4-dimethylphenoxy)ethyl-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C(C(=NC3=NC=NN23)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C(C(=NC3=NC=NN23)C)C)C

InChI

InChI=1S/C17H21N5O/c1-11-5-6-15(12(2)9-11)23-8-7-18-16-13(3)14(4)21-17-19-10-20-22(16)17/h5-6,9-10,18H,7-8H2,1-4H3