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

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

Systemtic Name:[4-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone
Openeye Name:[4-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]-(2-thienyl)methanone
CAS Name:[4-[(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone
IUPAC Name:[4-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone
Traditional Name:[4-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carbonyl)piperazino]-(2-thienyl)methanone
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C20H23N5O2S/c1-13(2)25-18-15(12-21-25)11-16(14(3)22-18)19(26)23-6-8-24(9-7-23)20(27)17-5-4-10-28-17/h4-5,10-13H,6-9H2,1-3H3


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