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

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-5-propan-2-yl-pyrazol-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[5-isopropyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[2-(4-methoxyphenyl)-5-propan-2-yl-3-pyrazolyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)-5-propan-2-ylpyrazol-3-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[5-isopropyl-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1)C2=CC=C(C=C2)CNS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN(C(=C1)C2=CC=C(C=C2)CNS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-15(2)20-13-21(24(23-20)18-9-11-19(27-3)12-10-18)17-7-5-16(6-8-17)14-22-28(4,25)26/h5-13,15,22H,14H2,1-4H3