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

Systemtic Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-3,6-dicyclopropyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3,6-dicyclopropyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C31H29N7O2 MolecularWeight: 531.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C6CC6)C7CC7

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C6CC6)C7CC7

InChI

InChI=1S/C31H29N7O2/c1-2-37-18-25(28(35-37)31(40)32-21-9-5-3-6-10-21)34-30(39)23-17-24(19-13-14-19)33-29-26(23)27(20-15-16-20)36-38(29)22-11-7-4-8-12-22/h3-12,17-20H,2,13-16H2,1H3,(H,32,40)(H,34,39)