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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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