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

Systemtic Name: 4-[(3-cyclooctyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-cyclooctyl-4-phenyl-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-cyclooctyl-4-phenyl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-cyclooctyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-cyclooctyl-4-phenyl-4-thiazolin-2-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H32N4OS MolecularWeight: 472.64488

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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=CC=C4)C5CCCCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4OS/c1-21-26(27(33)32(30(21)2)24-18-12-7-13-19-24)29-28-31(23-16-10-4-3-5-11-17-23)25(20-34-28)22-14-8-6-9-15-22/h6-9,12-15,18-20,23H,3-5,10-11,16-17H2,1-2H3