4-ethanoyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piperazine-1-carboxamide Formula: C16H22N6O2 MolecularWeight: 330.38488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H22N6O2/c1-11(2)22-15-13(9-18-22)8-14(10-17-15)19-16(24)21-6-4-20(5-7-21)12(3)23/h8-11H,4-7H2,1-3H3,(H,19,24)