N-[[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[5-methoxy-2-(4-methoxyphenyl)-3-pyrazolyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)CNS(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-25-17-10-8-16(9-11-17)22-18(12-19(21-22)26-2)15-6-4-14(5-7-15)13-20-27(3,23)24/h4-12,20H,13H2,1-3H3