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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=CN=C(C=C3C)OC)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C(C(=NN21)C)C3=CN=C(C=C3C)OC)C

InChI

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