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

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-methyl-propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N4O2/c1-14-19(23(30)25-22-21(14)15(2)26-28(22)4)5-6-20(29)27(3)13-24-10-16-7-17(11-24)9-18(8-16)12-24/h16-18,26H,5-13H2,1-4H3