6-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=O)N(C(=O)N2C)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=O)N(C(=O)N2C)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O4S/c1-13-19(30(28,29)25-10-9-15-7-5-6-8-17(15)25)14(2)24(21-13)12-16-11-18(26)23(4)20(27)22(16)3/h5-8,11H,9-10,12H2,1-4H3