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

Systemtic Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[2-(1-cyclohexenyl)ethyl]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H30N4OS MolecularWeight: 470.629

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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)CCC5=CCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CCC5=CCCCC5

InChI

InChI=1S/C28H30N4OS/c1-21-26(27(33)32(30(21)2)24-16-10-5-11-17-24)29-28-31(19-18-22-12-6-3-7-13-22)25(20-34-28)23-14-8-4-9-15-23/h4-5,8-12,14-17,20H,3,6-7,13,18-19H2,1-2H3