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

Systemtic Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-3,5-dimethylisoxazole IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-isoxazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(ON=C2C)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=C(ON=C2C)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c1-12-17(15(4)26-21-12)11-22-14(3)19(13(2)20-22)27(24,25)23-10-9-16-7-5-6-8-18(16)23/h5-8H,9-11H2,1-4H3