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

Systemtic Name: 4-[[4-(2-bromophenyl)-3-(heptan-4-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(2-bromophenyl)-3-(1-propylbutylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2-bromophenyl)-3-(heptan-4-ylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(2-bromophenyl)-3-(heptan-4-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2-bromophenyl)-3-(1-propylbutylideneamino)-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:

CCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4Br)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4Br)CCC

InChI

InChI=1S/C27H30BrN5OS/c1-5-12-20(13-6-2)30-32-24(22-16-10-11-17-23(22)28)18-35-27(32)29-25-19(3)31(4)33(26(25)34)21-14-8-7-9-15-21/h7-11,14-18H,5-6,12-13H2,1-4H3