1-ethyl-4-(oxan-4-ylamino)-N-[2-(phenylcarbamoylamino)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-[2-(phenylcarbamoylamino)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[2-(phenylcarbamoylamino)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]ethyl]-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-[2-(phenylcarbamoylamino)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[2-(phenylcarbamoylamino)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N7O3/c1-2-30-21-18(15-27-30)20(28-17-8-12-33-13-9-17)19(14-26-21)22(31)24-10-11-25-23(32)29-16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13H2,1H3,(H,24,31)(H,26,28)(H2,25,29,32)