N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C18H19N5O4S/c24-17-14(10-19-18(25)20-17)22-28(26,27)15-11-23(13-8-4-5-9-13)21-16(15)12-6-2-1-3-7-12/h1-3,6-7,10-11,13,22H,4-5,8-9H2,(H2,19,20,24,25)