1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-[2-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-(1,1-dioxo-3-thiolanyl)-N-[2-(4-methoxyphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-1-(1,1-diketothiolan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H25N3O4S/c1-27-17-6-2-14(3-7-17)8-10-21-20(24)18-12-19(15-4-5-15)23(22-18)16-9-11-28(25,26)13-16/h2-3,6-7,12,15-16H,4-5,8-11,13H2,1H3,(H,21,24)