3,5,6-trimethyl-N-pentan-3-yl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 3,5,6-trimethyl-N-pentan-3-yl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-3,5,6-trimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: 3,5,6-trimethyl-N-pentan-3-yl-1-(2,4,6-trimethylphenyl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: 3,5,6-trimethyl-N-pentan-3-yl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: 1-ethylpropyl-(1-mesityl-3,5,6-trimethyl-pyrazolo[3,4-b]pyridin-4-yl)amine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C(=NN(C2=NC(=C1C)C)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=C2C(=NN(C2=NC(=C1C)C)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H32N4/c1-9-19(10-2)25-21-16(6)17(7)24-23-20(21)18(8)26-27(23)22-14(4)11-13(3)12-15(22)5/h11-12,19H,9-10H2,1-8H3,(H,24,25)