N-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]propanamide

Systemtic Name: N-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]propanamide Openeye Name: N-[(4E)-4-[(2-ethoxyanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]propanamide CAS Name: N-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]propanamide IUPAC Name: N-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]propanamide Traditional Name: N-[(4E)-5-keto-3-methyl-4-(o-phenetidinomethylene)-2-pyrazolin-1-yl]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C(=O)C(=CNC2=CC=CC=C2OCC)C(=N1)C

Isomeric SMILES

CCC(=O)NN1C(=O)/C(=C/NC2=CC=CC=C2OCC)/C(=N1)C

InChI

InChI=1S/C16H20N4O3/c1-4-15(21)19-20-16(22)12(11(3)18-20)10-17-13-8-6-7-9-14(13)23-5-2/h6-10,17H,4-5H2,1-3H3,(H,19,21)/b12-10+