4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]benzamide

Systemtic Name: 4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]benzamide Openeye Name: 4-[(4E)-4-[(2-ethylanilino)methylene]-5-oxo-3-propyl-pyrazol-1-yl]benzamide CAS Name: 4-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propyl-1-pyrazolyl]benzamide IUPAC Name: 4-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propylpyrazol-1-yl]benzamide Traditional Name: 4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-propyl-2-pyrazolin-1-yl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2=CC=CC=C2CC)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2CC)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H24N4O2/c1-3-7-20-18(14-24-19-9-6-5-8-15(19)4-2)22(28)26(25-20)17-12-10-16(11-13-17)21(23)27/h5-6,8-14,24H,3-4,7H2,1-2H3,(H2,23,27)/b18-14+