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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3CC3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H23N3O3S/c1-21(12-14-5-3-2-4-6-14)19(23)17-11-18(15-7-8-15)22(20-17)16-9-10-26(24,25)13-16/h2-6,11,15-16H,7-10,12-13H2,1H3/t16-/m0/s1