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

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

Systemtic Name:4-[[3-cycloheptyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-cycloheptyl-4-(2,5-dimethoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-cycloheptyl-4-(2,5-dimethoxyphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-cycloheptyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-cycloheptyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C29H34N4O3S
MolecularWeight: 518.67026
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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=C(C=CC(=C4)OC)OC)C5CCCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C29H34N4O3S/c1-20-27(28(34)33(31(20)2)22-14-10-7-11-15-22)30-29-32(21-12-8-5-6-9-13-21)25(19-37-29)24-18-23(35-3)16-17-26(24)36-4/h7,10-11,14-19,21H,5-6,8-9,12-13H2,1-4H3


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