1-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C20H23N5O4S/c1-23-17(12-18(26)24(2)20(23)27)22-30(28,29)16-13-25(15-10-6-7-11-15)21-19(16)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,22H,6-7,10-11H2,1-2H3