5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(4-methyl-2-nitro-phenyl)azo-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-(4-methyl-2-nitrophenyl)azo-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(4-methyl-2-nitro-phenyl)azo-2-phenyl-2-pyrazolin-3-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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