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

Systemtic Name: 1-[(3,6-dicyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3,6-dicyclopropyl-1-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(3,6-dicyclopropyl-1-methyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3,6-dicyclopropyl-1-methylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3,6-dicyclopropyl-1-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NNC(=S)NC4=CC=CC=C4OC)C(=N1)C5CC5

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NNC(=S)NC4=CC=CC=C4OC)C(=N1)C5CC5

InChI

InChI=1S/C22H24N6O2S/c1-28-20-18(19(27-28)13-9-10-13)14(11-16(23-20)12-7-8-12)21(29)25-26-22(31)24-15-5-3-4-6-17(15)30-2/h3-6,11-13H,7-10H2,1-2H3,(H,25,29)(H2,24,26,31)