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

Systemtic Name: 4-[[4-(4-bromophenyl)-3-(cyclohexylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(4-bromophenyl)-3-(cyclohexylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(4-bromophenyl)-3-(cyclohexylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(4-bromophenyl)-3-(cyclohexylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(4-bromophenyl)-3-(cyclohexylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H26BrN5OS MolecularWeight: 536.48654

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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)Br)N=C5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)Br)N=C5CCCCC5

InChI

InChI=1S/C26H26BrN5OS/c1-18-24(25(33)32(30(18)2)22-11-7-4-8-12-22)28-26-31(29-21-9-5-3-6-10-21)23(17-34-26)19-13-15-20(27)16-14-19/h4,7-8,11-17H,3,5-6,9-10H2,1-2H3