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1,5-dimethyl-4-[2-[3-[(4-methylphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[2-[3-[(4-methylphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[2-[3-[(4-methylphenyl)methylideneamino]-5-phenylazanyl-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-2-phenyl-pyrazol-3-one
Openeye Name:4-[2-[5-anilino-3-(p-tolylmethyleneamino)-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[2-[5-anilino-3-[(4-methylphenyl)methylideneamino]-1H-pyrazol-4-yl]-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[2-[5-anilino-3-[(4-methylphenyl)methylideneamino]-1H-pyrazol-4-yl]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[2-[5-anilino-3-[(4-methylbenzylidene)amino]-1H-pyrazol-4-yl]thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C31H27N7OS
MolecularWeight: 545.65738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NNC(=C2C3=NC(=CS3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)NC6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NNC(=C2C3=NC(=CS3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)NC6=CC=CC=C6


InChI

InChI=1S/C31H27N7OS/c1-20-14-16-22(17-15-20)18-32-28-27(29(36-35-28)33-23-10-6-4-7-11-23)30-34-25(19-40-30)26-21(2)37(3)38(31(26)39)24-12-8-5-9-13-24/h4-19H,1-3H3,(H2,33,35,36)


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