N-[4-(4-aminocarbonyl-5-ethyl-pyrazol-1-yl)phenyl]-6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(4-aminocarbonyl-5-ethyl-pyrazol-1-yl)phenyl]-6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-(4-carbamoyl-5-ethyl-pyrazol-1-yl)phenyl]-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-(4-carbamoyl-5-ethyl-1-pyrazolyl)phenyl]-6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(4-carbamoyl-5-ethylpyrazol-1-yl)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-(4-carbamoyl-5-ethyl-pyrazol-1-yl)phenyl]-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5)C(=O)N

InChI

InChI=1S/C25H27N7O2/c1-4-22-20(23(26)33)13-28-32(22)17-9-7-16(8-10-17)29-25(34)18-11-21(15-5-6-15)30-24-19(18)12-27-31(24)14(2)3/h7-15H,4-6H2,1-3H3,(H2,26,33)(H,29,34)