5-methyl-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-nitro-5-(p-tolylsulfanyl)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[3-[(4-methylphenyl)thio]-5-nitrophenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[3-(4-methylphenyl)sulfanyl-5-nitrophenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[3-nitro-5-(p-tolylthio)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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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=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H24N4O3S/c1-20-13-15-26(16-14-20)38-27-18-23(17-25(19-27)34(36)37)31-30(35)28-21(2)33(24-11-7-4-8-12-24)32-29(28)22-9-5-3-6-10-22/h3-19H,1-2H3,(H,31,35)