(4Z)-2-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)hydrazinylidene]-5-(phenylsulfanylmethyl)pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)hydrazinylidene]-5-(phenylsulfanylmethyl)pyrazol-3-one Openeye Name: (4Z)-2-(4-methylbenzoyl)-4-[(4-nitrophenyl)hydrazono]-5-(phenylsulfanylmethyl)pyrazol-3-one CAS Name: (4Z)-2-[(4-methylphenyl)-oxomethyl]-4-[(4-nitrophenyl)hydrazinylidene]-5-[(phenylthio)methyl]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methylbenzoyl)-4-[(4-nitrophenyl)hydrazinylidene]-5-(phenylsulfanylmethyl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-nitrophenyl)hydrazono]-5-[(phenylthio)methyl]-2-p-toluoyl-2-pyrazolin-3-one Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)CSC4=CC=CC=C4

InChI

InChI=1S/C24H19N5O4S/c1-16-7-9-17(10-8-16)23(30)28-24(31)22(21(27-28)15-34-20-5-3-2-4-6-20)26-25-18-11-13-19(14-12-18)29(32)33/h2-14,25H,15H2,1H3/b26-22-