N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C24H23N5O3S/c1-17-14-23(29(26-17)20-12-13-33(31,32)16-20)25-24(30)22-15-21(18-8-4-2-5-9-18)27-28(22)19-10-6-3-7-11-19/h2-11,14-15,20H,12-13,16H2,1H3,(H,25,30)