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2-[4-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

2-[4-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[4-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]acetamide
CAS Name:2-[4-[(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[4-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[4-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)piperazino]acetamide
Formula: C20H30N6O2
MolecularWeight: 386.4912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)CC(=O)NC(C)C


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)CC(=O)NC(C)C


InChI

InChI=1S/C20H30N6O2/c1-13(2)22-18(27)12-24-6-8-25(9-7-24)20(28)17-10-16-11-21-26(14(3)4)19(16)23-15(17)5/h10-11,13-14H,6-9,12H2,1-5H3,(H,22,27)


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