1,3-dimethyl-2,4-bis(oxidanylidene)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyrimidine-5-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-5-pyrimidinesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4S/c1-26-16-20(22(29)27(2)23(26)30)33(31,32)24-13-19-15-28(14-17-9-5-3-6-10-17)25-21(19)18-11-7-4-8-12-18/h3-12,15-16,24H,13-14H2,1-2H3