4-[[3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(cyclohex-3-en-1-ylmethyleneamino)-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(1-cyclohex-3-enylmethylideneamino)-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(cyclohex-3-en-1-ylmethylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(cyclohex-3-en-1-ylmethyleneamino)-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H27N5OS MolecularWeight: 469.60118

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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)N=CC5CCC=CC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=CC5CCC=CC5

InChI

InChI=1S/C27H27N5OS/c1-20-25(26(33)32(30(20)2)23-16-10-5-11-17-23)29-27-31(28-18-21-12-6-3-7-13-21)24(19-34-27)22-14-8-4-9-15-22/h3-6,8-11,14-19,21H,7,12-13H2,1-2H3