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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-3,6-dicyclopropyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-3,6-dicyclopropyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C30H33N7O2 MolecularWeight: 523.62872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C6CC6)C7CC7

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C6CC6)C7CC7

InChI

InChI=1S/C30H33N7O2/c1-2-36-17-24(27(34-36)30(39)31-20-8-6-7-9-20)33-29(38)22-16-23(18-12-13-18)32-28-25(22)26(19-14-15-19)35-37(28)21-10-4-3-5-11-21/h3-5,10-11,16-20H,2,6-9,12-15H2,1H3,(H,31,39)(H,33,38)