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N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H31N7O2
MolecularWeight: 485.58074
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C


InChI

InChI=1S/C27H31N7O2/c1-4-33-16-22(24(32-33)27(36)29-19-11-7-5-8-12-19)30-26(35)21-15-17(2)28-25-23(21)18(3)31-34(25)20-13-9-6-10-14-20/h6,9-10,13-16,19H,4-5,7-8,11-12H2,1-3H3,(H,29,36)(H,30,35)


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