N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C4C(CC(=O)N=C4N(N3)C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C4C(CC(=O)N=C4N(N3)C)C5=CC=CS5

InChI

InChI=1S/C23H23N5O3S/c1-13-5-7-15(8-6-13)28-12-14(10-19(28)30)23(31)25-21-20-16(17-4-3-9-32-17)11-18(29)24-22(20)27(2)26-21/h3-9,14,16,26H,10-12H2,1-2H3,(H,25,31)