3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(p-tolylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(4-methylphenyl)thio]-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-nitro-5-(p-tolylthio)phenyl]-1H-pyrazole-5-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O4S/c1-15-3-9-20(10-4-15)33-21-12-17(11-18(13-21)28(30)31)25-24(29)23-14-22(26-27-23)16-5-7-19(32-2)8-6-16/h3-14H,1-2H3,(H,25,29)(H,26,27)