[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone

Systemtic Name: [2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Openeye Name: [2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone CAS Name: [2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]-(2-methylsulfonylphenyl)methanone IUPAC Name: [2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Traditional Name: (2-mesylphenyl)-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]methanone Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C17H18N4O4S/c1-12-10-19-14(11-18-12)17(23)21-9-5-8-20(21)16(22)13-6-3-4-7-15(13)26(2,24)25/h3-4,6-7,10-11H,5,8-9H2,1-2H3