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

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methyl-6-oxidanylidene-1-thiophen-2-ylcarbonyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-[5-methyl-6-oxo-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[5-methyl-6-oxo-1-[oxo(thiophen-2-yl)methyl]-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[5-methyl-6-oxo-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[6-keto-5-methyl-1-(2-thenoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]urea Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O3S/c1-10-9-13-15(22-19(28)21-12-6-4-11(20)5-7-12)24-25(16(13)23-17(10)26)18(27)14-3-2-8-29-14/h2-8,10,24H,9H2,1H3,(H2,21,22,28)