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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-1-phenyl-methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-25-18-10-6-9-16(19(18)26-2)12-22-13-17(11-20-22)21-27(23,24)14-15-7-4-3-5-8-15/h3-11,13,21H,12,14H2,1-2H3