1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,4-dimethylpentylideneamino)-4-(p-tolyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(1,4-dimethylpentylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H33N5OS MolecularWeight: 487.65952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2N=C(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2N=C(C)CCC(C)C

InChI

InChI=1S/C28H33N5OS/c1-19(2)12-15-21(4)30-32-25(23-16-13-20(3)14-17-23)18-35-28(32)29-26-22(5)31(6)33(27(26)34)24-10-8-7-9-11-24/h7-11,13-14,16-19H,12,15H2,1-6H3