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

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-methylsulfonylethanone IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-methylsulfonylethanone Traditional Name: 2-mesyl-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O4S/c1-12-15(18-21(17-12)13-7-4-3-5-8-13)16(23)20-10-6-9-19(20)14(22)11-26(2,24)25/h3-5,7-8H,6,9-11H2,1-2H3