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

Systemtic Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1CCC4=CCCCC4

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1CCC4=CCCCC4

InChI

InChI=1S/C23H28N4OS/c1-17-16-29-23(26(17)15-14-19-10-6-4-7-11-19)24-21-18(2)25(3)27(22(21)28)20-12-8-5-9-13-20/h5,8-10,12-13,16H,4,6-7,11,14-15H2,1-3H3