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N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide
CAS Name:N-[1-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[1-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide
Formula: C24H33N5O2
MolecularWeight: 423.55112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4)C


InChI

InChI=1S/C24H33N5O2/c1-13(2)20(22(30)26-18-8-19-14(3)28-29(4)21(19)25-12-18)27-23(31)24-9-15-5-16(10-24)7-17(6-15)11-24/h8,12-13,15-17,20H,5-7,9-11H2,1-4H3,(H,26,30)(H,27,31)


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