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

Systemtic Name: 4-[[3-(cyclohex-3-en-1-ylmethylideneamino)-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(cyclohex-3-en-1-ylmethyleneamino)-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(1-cyclohex-3-enylmethylideneamino)-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(cyclohex-3-en-1-ylmethylideneamino)-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(cyclohex-3-en-1-ylmethyleneamino)-4-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4CCC=CC4

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4CCC=CC4

InChI

InChI=1S/C22H25N5OS/c1-16-15-29-22(26(16)23-14-18-10-6-4-7-11-18)24-20-17(2)25(3)27(21(20)28)19-12-8-5-9-13-19/h4-6,8-9,12-15,18H,7,10-11H2,1-3H3