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

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

Systemtic Name:4-[(3-cycloheptyl-4-thiophen-2-yl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-cycloheptyl-4-(2-thienyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-cycloheptyl-4-thiophen-2-yl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-cycloheptyl-4-thiophen-2-yl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-cycloheptyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C25H28N4OS2
MolecularWeight: 464.64602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)C5CCCCCC5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)C5CCCCCC5


InChI

InChI=1S/C25H28N4OS2/c1-18-23(24(30)29(27(18)2)20-13-8-5-9-14-20)26-25-28(19-11-6-3-4-7-12-19)21(17-32-25)22-15-10-16-31-22/h5,8-10,13-17,19H,3-4,6-7,11-12H2,1-2H3


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