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4-[[3-[1-(furan-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[3-[1-(furan-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[3-[1-(furan-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-[1-(2-furyl)ethylideneamino]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-[1-(2-furanyl)ethylideneamino]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-[1-(furan-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-[1-(2-furyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H23N5O2S
MolecularWeight: 469.55812
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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)C5=CC=CO5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=C(C)C5=CC=CO5


InChI

InChI=1S/C26H23N5O2S/c1-18(23-15-10-16-33-23)28-30-22(20-11-6-4-7-12-20)17-34-26(30)27-24-19(2)29(3)31(25(24)32)21-13-8-5-9-14-21/h4-17H,1-3H3


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