3-[5-methoxy-2-[3-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]propan-1-ol

Systemtic Name: 3-[5-methoxy-2-[3-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]propan-1-ol Openeye Name: 3-[5-methoxy-2-[3-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]propan-1-ol CAS Name: 3-[5-methoxy-2-[3-(4-methylsulfonylphenyl)-1-pyrazolyl]phenyl]-1-propanol IUPAC Name: 3-[5-methoxy-2-[3-(4-methylsulfonylphenyl)pyrazol-1-yl]phenyl]propan-1-ol Traditional Name: 3-[2-[3-(4-mesylphenyl)pyrazol-1-yl]-5-methoxy-phenyl]propan-1-ol Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)CCCO

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CC(=N2)C3=CC=C(C=C3)S(=O)(=O)C)CCCO

InChI

InChI=1S/C20H22N2O4S/c1-26-17-7-10-20(16(14-17)4-3-13-23)22-12-11-19(21-22)15-5-8-18(9-6-15)27(2,24)25/h5-12,14,23H,3-4,13H2,1-2H3