1-(4-methoxyphenyl)carbonyl-5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one Openeye Name: 1-(4-methoxybenzoyl)-5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-5-methyl-4-[(2-nitrophenyl)thio]-2-phenyl-3-pyrazolone IUPAC Name: 1-(4-methoxybenzoyl)-5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[(2-nitrophenyl)thio]-1-p-anisoyl-2-phenyl-3-pyrazolin-3-one Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-16-22(33-21-11-7-6-10-20(21)27(30)31)24(29)26(18-8-4-3-5-9-18)25(16)23(28)17-12-14-19(32-2)15-13-17/h3-15H,1-2H3