(4Z)-4-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,4-dimethyl-6-nitroanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(2,4-dimethyl-6-nitro-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12-9-13(2)18(17(10-12)23(25)26)20-11-16-14(3)21-22(19(16)24)15-7-5-4-6-8-15/h4-11,20H,1-3H3/b16-11-