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

Systemtic Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,4-dimethylpentylideneamino)-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-phenyl-2-thiazolylidene]amino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[3-(5-methylhexan-2-ylideneamino)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-phenylpyrazol-3-one Traditional Name: 4-[[3-(1,4-dimethylpentylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H31N5OS MolecularWeight: 473.63294

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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=C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5OS/c1-19(2)16-17-20(3)29-31-24(22-12-8-6-9-13-22)18-34-27(31)28-25-21(4)30(5)32(26(25)33)23-14-10-7-11-15-23/h6-15,18-19H,16-17H2,1-5H3