1-[(3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(3,6-dicyclopropyl-1-phenyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(3,6-dicyclopropyl-1-phenylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(3,6-dicyclopropyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4CC4)C5CC5

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4CC4)C5CC5

InChI

InChI=1S/C23H26N6O2S/c1-31-12-11-24-23(32)27-26-22(30)17-13-18(14-7-8-14)25-21-19(17)20(15-9-10-15)28-29(21)16-5-3-2-4-6-16/h2-6,13-15H,7-12H2,1H3,(H,26,30)(H2,24,27,32)