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

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylpentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-(1-phenylpentyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-(1-phenylpentyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylpentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-(1-phenylpentyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

InChI

InChI=1S/C25H33N5O2/c1-3-5-11-22(18-9-7-6-8-10-18)29-25(31)21-16-26-24-20(17-27-30(24)4-2)23(21)28-19-12-14-32-15-13-19/h6-10,16-17,19,22H,3-5,11-15H2,1-2H3,(H,26,28)(H,29,31)