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

Systemtic Name: 3-(4-methylphenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-nitro-5-(p-tolylsulfanyl)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-[(4-methylphenyl)thio]-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(4-methylphenyl)sulfanyl-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-nitro-5-(p-tolylthio)phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)SC4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)SC4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c1-15-3-7-17(8-4-15)22-14-23(27-26-22)24(29)25-18-11-19(28(30)31)13-21(12-18)32-20-9-5-16(2)6-10-20/h3-14H,1-2H3,(H,25,29)(H,26,27)