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

Systemtic Name: N-[4-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]propanamide CAS Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]propanamide IUPAC Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[(4E)-5-keto-3-methyl-4-(o-phenetidinomethylene)-2-pyrazolin-1-yl]phenyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3OCC)C(=N2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3OCC)/C(=N2)C

InChI

InChI=1S/C22H24N4O3/c1-4-21(27)24-16-10-12-17(13-11-16)26-22(28)18(15(3)25-26)14-23-19-8-6-7-9-20(19)29-5-2/h6-14,23H,4-5H2,1-3H3,(H,24,27)/b18-14+