2-(4-methylphenyl)sulfonyl-1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-(p-tolylsulfonyl)ethanone CAS Name: 2-(4-methylphenyl)sulfonyl-1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-tosyl-ethanone Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4S/c1-16-9-11-19(12-10-16)32(30,31)15-20(28)25-13-6-14-26(25)22(29)21-17(2)23-27(24-21)18-7-4-3-5-8-18/h3-5,7-12H,6,13-15H2,1-2H3