(5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-(3-pyridylmethylene)thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-(3-pyridinylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(3-pyridylmethylene)thiazolidin-4-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-13-17(19(27)25(23(13)2)15-8-4-3-5-9-15)24-18(26)16(28-20(24)21)11-14-7-6-10-22-12-14/h3-12,21H,1-2H3/b16-11-,21-20?