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

Systemtic Name: (4-ethylphenyl)-[4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[oxo-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]methanone Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5=CC=CS5

InChI

InChI=1S/C27H29N5O2S/c1-4-19-7-9-20(10-8-19)26(33)30-11-13-31(14-12-30)27(34)21-16-23(24-6-5-15-35-24)29-25-22(21)17-28-32(25)18(2)3/h5-10,15-18H,4,11-14H2,1-3H3