(4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-4-[1-(o-phenetidino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2OCC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2OCC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-4-8-19-21(15(3)23-18-9-6-7-10-20(18)30-5-2)22(27)25(24-19)16-11-13-17(14-12-16)26(28)29/h6-7,9-14,23H,4-5,8H2,1-3H3/b21-15-