(4E)-4-[(cyclohexylamino)methylidene]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(cyclohexylamino)methylidene]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(cyclohexylamino)methylene]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(cyclohexylamino)methylidene]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(cyclohexylamino)methylidene]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[(cyclohexylamino)methylene]-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-one Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(=O)C2=CNC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C\2=NNC(=O)/C2=C/NC3CCCCC3

InChI

InChI=1S/C19H25N3O4/c1-24-15-9-12(10-16(25-2)18(15)26-3)17-14(19(23)22-21-17)11-20-13-7-5-4-6-8-13/h9-11,13,20H,4-8H2,1-3H3,(H,22,23)/b14-11+