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

Systemtic Name: 4-[(3-cyclooctyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-cyclooctyl-4-methyl-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-cyclooctyl-4-methyl-2-thiazolylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-cyclooctyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-cyclooctyl-4-methyl-4-thiazolin-2-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCCCCC4

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1C4CCCCCCC4

InChI

InChI=1S/C23H30N4OS/c1-17-16-29-23(26(17)19-12-8-5-4-6-9-13-19)24-21-18(2)25(3)27(22(21)28)20-14-10-7-11-15-20/h7,10-11,14-16,19H,4-6,8-9,12-13H2,1-3H3