2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5-methylisoxazol-3-yl)methylsulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(5-methyl-3-isoxazolyl)methylsulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(5-methylisoxazol-3-yl)methylsulfonyl]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S/c1-12-9-14(18-23-12)10-24(21,22)11-16(20)19-8-7-15(17-19)13-5-3-2-4-6-13/h2-6,9H,7-8,10-11H2,1H3