N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H35N5O3/c1-15-19(23(31)26-22-21(15)16(2)27-28(22)3)9-10-20(30)25-18-11-13-29(14-12-18)24(32)17-7-5-4-6-8-17/h17-18,27H,4-14H2,1-3H3,(H,25,30)