1-(azetidin-1-yl)-2-[(1,3-diphenylpyrazol-4-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(1,3-diphenylpyrazol-4-yl)methylsulfonyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(1,3-diphenylpyrazol-4-yl)methylsulfonyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(1,3-diphenyl-4-pyrazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(1,3-diphenylpyrazol-4-yl)methylsulfonyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[(1,3-diphenylpyrazol-4-yl)methylsulfonyl]ethanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CS(=O)(=O)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)CS(=O)(=O)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-20(23-12-7-13-23)16-28(26,27)15-18-14-24(19-10-5-2-6-11-19)22-21(18)17-8-3-1-4-9-17/h1-6,8-11,14H,7,12-13,15-16H2