(4E)-4-[[(4-methoxyphenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[(4-methoxyphenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[[(4-methoxyphenyl)methylamino]methylene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[[(4-methoxyphenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(4-methoxyphenyl)methylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-5-methyl-2-(4-nitrophenyl)-4-[(p-anisylamino)methylene]-2-pyrazolin-3-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-18(12-20-11-14-3-9-17(27-2)10-4-14)19(24)22(21-13)15-5-7-16(8-6-15)23(25)26/h3-10,12,20H,11H2,1-2H3/b18-12+