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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-2-(4-methyl-3-nitro-phenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-5-methyl-2-(4-methyl-3-nitro-phenyl)pyrazol-3-one CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-2-(4-methyl-3-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-methyl-2-(4-methyl-3-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-5-methyl-2-(4-methyl-3-nitro-phenyl)-2-pyrazolin-3-one Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O3/c1-10-3-8-14(9-15(10)23(25)26)22-17(24)16(11(2)21-22)20-19-13-6-4-12(18)5-7-13/h3-9,19H,1-2H3/b20-16-