1-(5-methyl-6-oxidanylidene-1-thiophen-2-ylcarbonyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(5-methyl-6-oxidanylidene-1-thiophen-2-ylcarbonyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-urea Openeye Name: 1-[5-methyl-6-oxo-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-urea CAS Name: 1-[5-methyl-6-oxo-1-[oxo(thiophen-2-yl)methyl]-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylurea IUPAC Name: 1-[5-methyl-6-oxo-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylurea Traditional Name: 1-[6-keto-5-methyl-1-(2-thenoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-urea Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NN(C2=NC1=O)C(=O)C3=CC=CS3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(NN(C2=NC1=O)C(=O)C3=CC=CS3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3S/c1-11-10-13-15(21-19(27)20-12-6-3-2-4-7-12)23-24(16(13)22-17(11)25)18(26)14-8-5-9-28-14/h2-9,11,23H,10H2,1H3,(H2,20,21,27)