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

Systemtic Name: 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-5-methyl-1,2-oxazole Openeye Name: 3-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-5-methyl-isoxazole CAS Name: 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-5-methylisoxazole IUPAC Name: 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-5-methyl-1,2-oxazole Traditional Name: 3-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-5-methyl-isoxazole Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H20N4O3S/c1-12-10-16(20-25-12)11-21-14(3)18(13(2)19-21)26(23,24)22-9-8-15-6-4-5-7-17(15)22/h4-7,10H,8-9,11H2,1-3H3