4-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: 4-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: 4-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: 4-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: 4-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: 4-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NNC(=O)C1=CNC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O3S/c1-9-11(15(21)20-19-9)7-17-16-18-12(8-24-16)10-4-5-13(22-2)14(6-10)23-3/h4-8H,1-3H3,(H,17,18)(H,20,21)