(4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-methoxyphenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one CAS Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-5-methylene-2-(4-phenyl-2-thiazolyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one Traditional Name: (4Z)-4-[(2-methoxyphenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=C)NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N/N=C\2/C(=C)NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13-18(23-22-15-10-6-7-11-17(15)27-2)19(26)25(24-13)20-21-16(12-28-20)14-8-4-3-5-9-14/h3-12,22,24H,1H2,2H3/b23-18-