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

Systemtic Name: 5-(5-ethyl-1-methyl-3-propan-2-yl-pyrazolo[3,4-b]pyridin-6-yl)-3-methoxy-6-methyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(5-ethyl-3-isopropyl-1-methyl-pyrazolo[3,4-b]pyridin-6-yl)-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyrazin-2-amine CAS Name: 5-(5-ethyl-1-methyl-3-propan-2-yl-6-pyrazolo[3,4-b]pyridinyl)-3-methoxy-6-methyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(5-ethyl-1-methyl-3-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)-3-methoxy-6-methyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(5-ethyl-3-isopropyl-1-methyl-pyrazolo[3,4-b]pyridin-6-yl)-3-methoxy-6-methyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H34N6O MolecularWeight: 410.55566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1)C(=NN2C)C(C)C)C3=C(N=C(C(=N3)OC)NC(CC)CC)C

Isomeric SMILES

CCC1=C(N=C2C(=C1)C(=NN2C)C(C)C)C3=C(N=C(C(=N3)OC)NC(CC)CC)C

InChI

InChI=1S/C23H34N6O/c1-9-15-12-17-18(13(4)5)28-29(7)22(17)26-20(15)19-14(6)24-21(23(27-19)30-8)25-16(10-2)11-3/h12-13,16H,9-11H2,1-8H3,(H,24,25)