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

Systemtic Name: (5Z)-2-azanylidene-5-[(4-dimethylaminophenyl)methylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-dimethylaminophenyl)methylene]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-(dimethylamino)benzylidene]-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C23H23N5O2S MolecularWeight: 433.52602

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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=C(C=C4)N(C)C)SC3=N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-15-20(22(30)28(26(15)4)18-8-6-5-7-9-18)27-21(29)19(31-23(27)24)14-16-10-12-17(13-11-16)25(2)3/h5-14,24H,1-4H3/b19-14-,24-23?