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

Systemtic Name: 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H38N4O4S MolecularWeight: 562.72282

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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(=C(C(=C4)OC)OC)OC)C5CCCCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=C(C(=C4)OC)OC)OC)C5CCCCCCC5

InChI

InChI=1S/C31H38N4O4S/c1-21-28(30(36)35(33(21)2)24-16-12-9-13-17-24)32-31-34(23-14-10-7-6-8-11-15-23)25(20-40-31)22-18-26(37-3)29(39-5)27(19-22)38-4/h9,12-13,16-20,23H,6-8,10-11,14-15H2,1-5H3