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

Systemtic Name: 4-[[4-(3-bromophenyl)-3-(5-methylhexan-2-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(3-bromophenyl)-3-(1,4-dimethylpentylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3-bromophenyl)-3-(5-methylhexan-2-ylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3-bromophenyl)-3-(5-methylhexan-2-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(3-bromophenyl)-3-(1,4-dimethylpentylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H30BrN5OS MolecularWeight: 552.529

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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)Br)N=C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrN5OS/c1-18(2)14-15-19(3)30-32-24(21-10-9-11-22(28)16-21)17-35-27(32)29-25-20(4)31(5)33(26(25)34)23-12-7-6-8-13-23/h6-13,16-18H,14-15H2,1-5H3