(4Z)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-[(2-methyl-5-nitro-phenyl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitroanilino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(2-methyl-5-nitro-anilino)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12-9-10-16(23(25)26)11-17(12)20-13(2)18-14(3)21-22(19(18)24)15-7-5-4-6-8-15/h4-11,20H,1-3H3/b18-13-