N,N,4-triethyl-5-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)pyridin-2-amine

Systemtic Name: N,N,4-triethyl-5-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)pyridin-2-amine Openeye Name: N,N,4-triethyl-5-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]pyridin-2-amine CAS Name: N,N,4-triethyl-5-(6-ethyl-3-methyl-1-pentan-3-yl-5-pyrazolo[3,4-b]pyrazinyl)-2-pyridinamine IUPAC Name: N,N,4-triethyl-5-(6-ethyl-3-methyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazin-5-yl)pyridin-2-amine Traditional Name: diethyl-[4-ethyl-5-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-2-pyridyl]amine Formula: C24H36N6 MolecularWeight: 408.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1C2=NC3=C(N=C2CC)N(N=C3C)C(CC)CC)N(CC)CC

Isomeric SMILES

CCC1=CC(=NC=C1C2=NC3=C(N=C2CC)N(N=C3C)C(CC)CC)N(CC)CC

InChI

InChI=1S/C24H36N6/c1-8-17-14-21(29(12-5)13-6)25-15-19(17)23-20(11-4)26-24-22(27-23)16(7)28-30(24)18(9-2)10-3/h14-15,18H,8-13H2,1-7H3