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

Systemtic Name: 4-[[4-(3-bromophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(3-bromophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3-bromophenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3-bromophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(3-bromophenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H23BrN6OS MolecularWeight: 559.48012

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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)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Br)N=C(C)C5=CC=CC=N5

InChI

InChI=1S/C27H23BrN6OS/c1-18(23-14-7-8-15-29-23)31-33-24(20-10-9-11-21(28)16-20)17-36-27(33)30-25-19(2)32(3)34(26(25)35)22-12-5-4-6-13-22/h4-17H,1-3H3