N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c1-12-16(13(2)23-18-12)10-20-9-15(8-17-20)19-24(21,22)11-14-6-4-3-5-7-14/h3-9,19H,10-11H2,1-2H3