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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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