3-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[3-nitro-5-(p-tolylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-[3-[(4-methylphenyl)thio]-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[3-nitro-5-(p-tolylthio)phenyl]-1H-pyrazole-5-carboxamide Formula: C23H16Cl2N4O3S MolecularWeight: 499.36914

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4O3S/c1-13-2-5-17(6-3-13)33-18-10-15(9-16(11-18)29(31)32)26-23(30)22-12-21(27-28-22)19-7-4-14(24)8-20(19)25/h2-12H,1H3,(H,26,30)(H,27,28)