(5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-[(3-phenoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-[(3-phenoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(3-phenoxybenzylidene)thiazolidin-4-one Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)OC5=CC=CC=C5)/SC3=N

InChI

InChI=1S/C27H22N4O3S/c1-18-24(26(33)31(29(18)2)20-11-5-3-6-12-20)30-25(32)23(35-27(30)28)17-19-10-9-15-22(16-19)34-21-13-7-4-8-14-21/h3-17,28H,1-2H3/b23-17-,28-27?