N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H32ClN5O2 MolecularWeight: 470.00688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC(CC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC(CC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN5O2/c1-4-20(16-7-9-17(26)10-8-16)30-25(32)22-21(5-2)29-24-19(15-27-31(24)6-3)23(22)28-18-11-13-33-14-12-18/h7-10,15,18,20H,4-6,11-14H2,1-3H3,(H,28,29)(H,30,32)