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

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-methoxy-2-nitro-phenyl)hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-methoxy-2-nitro-phenyl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O4/c1-11-16(17(23)21(20-11)12-6-4-3-5-7-12)19-18-14-9-8-13(26-2)10-15(14)22(24)25/h3-10,18H,1-2H3