(4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-chlorophenyl)hydrazono]-2-(3-nitrophenyl)-5-propyl-pyrazol-3-one CAS Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propylpyrazol-3-one Traditional Name: (4E)-4-[(4-chlorophenyl)hydrazono]-2-(3-nitrophenyl)-5-propyl-2-pyrazolin-3-one Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O3/c1-2-4-16-17(21-20-13-9-7-12(19)8-10-13)18(25)23(22-16)14-5-3-6-15(11-14)24(26)27/h3,5-11,20H,2,4H2,1H3/b21-17+