1,5-dimethyl-4-[[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]methyleneamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methyleneamino]-2-phenyl-3-pyrazolin-3-one Formula: C29H27N5OS MolecularWeight: 493.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H27N5OS/c1-20-15-17-25(18-16-20)36-29-26(21(2)31-33(29)23-11-7-5-8-12-23)19-30-27-22(3)32(4)34(28(27)35)24-13-9-6-10-14-24/h5-19H,1-4H3