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4-[[4-(3,4-dimethylphenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[4-(3,4-dimethylphenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[4-(3,4-dimethylphenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-(3,4-dimethylphenyl)-3-(1-methylbutyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-(3,4-dimethylphenyl)-3-pentan-2-yl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(3,4-dimethylphenyl)-3-pentan-2-yl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(3,4-dimethylphenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H32N4OS
MolecularWeight: 460.63418
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=C(C=C4)C)C


Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC(=C(C=C4)C)C


InChI

InChI=1S/C27H32N4OS/c1-7-11-20(4)30-24(22-15-14-18(2)19(3)16-22)17-33-27(30)28-25-21(5)29(6)31(26(25)32)23-12-9-8-10-13-23/h8-10,12-17,20H,7,11H2,1-6H3


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