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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(3-chlorophenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-11-15(18(24)22(21-11)13-5-3-4-12(19)8-13)10-20-16-7-6-14(27-2)9-17(16)23(25)26/h3-10,20H,1-2H3