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

Systemtic Name: N-[3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-5-oxo-3-propyl-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propyl-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propylpyrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-propyl-2-pyrazolin-1-yl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-9-22-20(15-24-21-13-7-6-10-17(21)5-2)23(29)27(26-22)19-12-8-11-18(14-19)25-16(3)28/h6-8,10-15,24H,4-5,9H2,1-3H3,(H,25,28)/b20-15+