N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-methyl-N-o-veratryl-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N3O3S/c1-24(14-18-6-4-7-20(27-2)22(18)28-3)21(26)16-29-15-17-8-10-19(11-9-17)25-13-5-12-23-25/h4-13H,14-16H2,1-3H3