(4Z)-5-methyl-4-[(3-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(3-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-(m-tolylhydrazono)-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(3-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(3-methylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-(m-tolylhydrazono)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O3/c1-11-4-3-5-13(10-11)18-19-16-12(2)20-21(17(16)23)14-6-8-15(9-7-14)22(24)25/h3-10,18H,1-2H3/b19-16-