5-oxidanylidene-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C25H22N6O3S/c32-22-12-15(14-30(22)16-6-2-1-3-7-16)23(33)27-21-13-19(20-10-5-11-35-20)29-31(21)25-26-18-9-4-8-17(18)24(34)28-25/h1-3,5-7,10-11,13,15H,4,8-9,12,14H2,(H,27,33)(H,26,28,34)