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

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

Systemtic Name:4-[[3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H30N4O2S
MolecularWeight: 462.607
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)C)C4=CC=C(C=C4)OC)C(C)(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)C)C4=CC=C(C=C4)OC)C(C)(C)C


InChI

InChI=1S/C26H30N4O2S/c1-17-22(24(31)30(28(17)6)20-11-9-8-10-12-20)27-25-29(26(3,4)5)23(18(2)33-25)19-13-15-21(32-7)16-14-19/h8-16H,1-7H3


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