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

Systemtic Name: (5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-[(2-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-[(2-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-o-anisylidene-thiazolidin-4-one Formula: C22H20N4O3S MolecularWeight: 420.4842

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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=C4OC)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4OC)/SC3=N

InChI

InChI=1S/C22H20N4O3S/c1-14-19(21(28)26(24(14)2)16-10-5-4-6-11-16)25-20(27)18(30-22(25)23)13-15-9-7-8-12-17(15)29-3/h4-13,23H,1-3H3/b18-13-,23-22?