1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-1-[(3R)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(1S)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[(3R)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-1-[(3R)-1,1-diketothiolan-3-yl]-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C3CC3)[C@@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H23N3O3S/c1-13(14-5-3-2-4-6-14)20-19(23)17-11-18(15-7-8-15)22(21-17)16-9-10-26(24,25)12-16/h2-6,11,13,15-16H,7-10,12H2,1H3,(H,20,23)/t13-,16+/m0/s1