5-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NO2)C3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NO2)C3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O3S/c1-15-21(31(28,29)27-13-12-17-8-6-7-11-19(17)27)16(2)26(24-15)14-20-23-22(25-30-20)18-9-4-3-5-10-18/h3-11H,12-14H2,1-2H3