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

Systemtic Name: 4-[[3-[(2-iodanylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[(2-iodophenyl)methyleneamino]-4-phenyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[(2-iodophenyl)methylideneamino]-4-phenyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[(2-iodophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[(2-iodobenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H22IN5OS MolecularWeight: 591.46595

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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=CC5=CC=CC=C5I

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CC=C4)N=CC5=CC=CC=C5I

InChI

InChI=1S/C27H22IN5OS/c1-19-25(26(34)33(31(19)2)22-14-7-4-8-15-22)30-27-32(29-17-21-13-9-10-16-23(21)28)24(18-35-27)20-11-5-3-6-12-20/h3-18H,1-2H3