N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-4-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethylpyrazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]methanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)CCO)C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)CCO)C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-14-20(17-6-8-18(9-7-17)22-27(3,25)26)15(2)23(21-14)19-10-4-16(5-11-19)12-13-24/h4-11,22,24H,12-13H2,1-3H3