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

Systemtic Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-2-phenyl-oxazole CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-2-phenyloxazole IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-2-phenyl-oxazole Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=COC(=N2)C3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC2=COC(=N2)C3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3S/c1-16-22(31(28,29)27-13-12-18-8-6-7-11-21(18)27)17(2)26(25-16)14-20-15-30-23(24-20)19-9-4-3-5-10-19/h3-11,15H,12-14H2,1-2H3