(4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-ethyl-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-ethyl-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-3-14-17(18(24)22(21-14)12-7-5-4-6-8-12)20-19-15-10-9-13(27-2)11-16(15)23(25)26/h4-11,19H,3H2,1-2H3/b20-17-