N-pentan-3-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: N-pentan-3-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine Openeye Name: N-(1-ethylpropyl)-1-isopropyl-pyrazolo[3,4-b]pyridin-5-amine CAS Name: N-pentan-3-yl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-pentan-3-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine Traditional Name: 1-ethylpropyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CN=C2C(=C1)C=NN2C(C)C

Isomeric SMILES

CCC(CC)NC1=CN=C2C(=C1)C=NN2C(C)C

InChI

InChI=1S/C14H22N4/c1-5-12(6-2)17-13-7-11-8-16-18(10(3)4)14(11)15-9-13/h7-10,12,17H,5-6H2,1-4H3