5-(3,6-dimethyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-N,N-dimethyl-4-propan-2-yloxy-pyridin-2-amine

Systemtic Name: 5-(3,6-dimethyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-N,N-dimethyl-4-propan-2-yloxy-pyridin-2-amine Openeye Name: 5-[1-(1-ethylpropyl)-3,6-dimethyl-pyrazolo[3,4-b]pyrazin-5-yl]-4-isopropoxy-N,N-dimethyl-pyridin-2-amine CAS Name: 5-(3,6-dimethyl-1-pentan-3-yl-5-pyrazolo[3,4-b]pyrazinyl)-N,N-dimethyl-4-propan-2-yloxy-2-pyridinamine IUPAC Name: 5-(3,6-dimethyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazin-5-yl)-N,N-dimethyl-4-propan-2-yloxypyridin-2-amine Traditional Name: [5-[1-(1-ethylpropyl)-3,6-dimethyl-pyrazolo[3,4-b]pyrazin-5-yl]-4-isopropoxy-2-pyridyl]-dimethyl-amine Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=N1)C)N=C(C(=N2)C)C3=CN=C(C=C3OC(C)C)N(C)C

Isomeric SMILES

CCC(CC)N1C2=C(C(=N1)C)N=C(C(=N2)C)C3=CN=C(C=C3OC(C)C)N(C)C

InChI

InChI=1S/C22H32N6O/c1-9-16(10-2)28-22-21(15(6)26-28)25-20(14(5)24-22)17-12-23-19(27(7)8)11-18(17)29-13(3)4/h11-13,16H,9-10H2,1-8H3