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

Systemtic Name: 4-[[4-(3-bromophenyl)-3-(2-phenylpropylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(3-bromophenyl)-3-(2-phenylpropylideneamino)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3-bromophenyl)-3-(2-phenylpropylideneamino)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3-bromophenyl)-3-(2-phenylpropylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(3-bromophenyl)-3-(2-phenylpropylideneamino)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C29H26BrN5OS MolecularWeight: 572.51864

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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=CC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=CC(C)C5=CC=CC=C5

InChI

InChI=1S/C29H26BrN5OS/c1-20(22-11-6-4-7-12-22)18-31-34-26(23-13-10-14-24(30)17-23)19-37-29(34)32-27-21(2)33(3)35(28(27)36)25-15-8-5-9-16-25/h4-20H,1-3H3