4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(3,4-dichlorophenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3,4-dichlorophenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(3,4-dichlorophenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H25Cl2N5OS MolecularWeight: 550.502

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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)Cl)Cl)N=CC5CC6CC5C=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=C(C=C4)Cl)Cl)N=CC5CC6CC5C=C6

InChI

InChI=1S/C28H25Cl2N5OS/c1-17-26(27(36)35(33(17)2)22-6-4-3-5-7-22)32-28-34(31-15-21-13-18-8-9-19(21)12-18)25(16-37-28)20-10-11-23(29)24(30)14-20/h3-11,14-16,18-19,21H,12-13H2,1-2H3