N-[(Z)-1-(3-bromanyl-1-adamantyl)propan-2-ylideneamino]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-1-adamantyl)propan-2-ylideneamino]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-(3-bromo-1-adamantyl)-1-methyl-ethylidene]amino]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(Z)-1-(3-bromo-1-adamantyl)propan-2-ylideneamino]-6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-bromo-1-adamantyl)propan-2-ylideneamino]-6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-(3-bromo-1-adamantyl)-1-methyl-ethylidene]amino]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H32BrN5O MolecularWeight: 498.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NN=C(C)CC45CC6CC(C4)CC(C6)(C5)Br)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N/N=C(/C)\CC45CC6CC(C4)CC(C6)(C5)Br)C

InChI

InChI=1S/C25H32BrN5O/c1-14(8-24-9-16-6-17(10-24)12-25(26,11-16)13-24)28-29-23(32)19-7-20(18-4-5-18)27-22-21(19)15(2)30-31(22)3/h7,16-18H,4-6,8-13H2,1-3H3,(H,29,32)/b28-14-