N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-styrylsulfanyl-propanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-3-(2-phenylethenylthio)propanamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)-3-(styrylthio)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-28-21-10-6-9-19(23(21)29-2)16-26-17-20(15-24-26)25-22(27)12-14-30-13-11-18-7-4-3-5-8-18/h3-11,13,15,17H,12,14,16H2,1-2H3,(H,25,27)