(4Z)-5-methyl-4-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-methyl-2-nitro-anilino)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(4-methyl-2-nitroanilino)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(4-methyl-2-nitroanilino)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(4-methyl-2-nitro-anilino)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-8-9-16(17(10-12)22(24)25)19-11-15-13(2)20-21(18(15)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3/b15-11-