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4-[[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-[(4-tert-butylphenyl)methyleneamino]-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-[(4-tert-butylbenzylidene)amino]-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H29N5OS
MolecularWeight: 459.60636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C26H29N5OS/c1-18-17-33-25(30(18)27-16-20-12-14-21(15-13-20)26(3,4)5)28-23-19(2)29(6)31(24(23)32)22-10-8-7-9-11-22/h7-17H,1-6H3


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