N-methoxy-2-[1-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-methoxy-2-[1-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-methoxy-2-[1-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]acetamide CAS Name: N-methoxy-2-[1-(4-methoxyphenyl)-5-[4-(methylthio)phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-methoxy-2-[1-(4-methoxyphenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-methoxy-2-[1-(4-methoxyphenyl)-5-[4-(methylthio)phenyl]pyrazol-3-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)NOC)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)NOC)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21N3O3S/c1-25-17-8-6-16(7-9-17)23-19(14-4-10-18(27-3)11-5-14)12-15(21-23)13-20(24)22-26-2/h4-12H,13H2,1-3H3,(H,22,24)