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

Systemtic Name: (4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/C(=N2)C

InChI

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