8-(6-methoxy-2-methyl-pyridin-3-yl)-2,7-dimethyl-N-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-(6-methoxy-2-methyl-pyridin-3-yl)-2,7-dimethyl-N-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(6-methoxy-2-methyl-3-pyridyl)-2,7-dimethyl-N-(1-methylbutyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(6-methoxy-2-methyl-3-pyridinyl)-2,7-dimethyl-N-pentan-2-yl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethyl-N-pentan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(6-methoxy-2-methyl-3-pyridyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(1-methylbutyl)amine Formula: C19H26N6O MolecularWeight: 354.44934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C

Isomeric SMILES

CCCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C

InChI

InChI=1S/C19H26N6O/c1-7-8-11(2)20-19-23-14(5)22-18-17(13(4)24-25(18)19)15-9-10-16(26-6)21-12(15)3/h9-11H,7-8H2,1-6H3,(H,20,22,23)