(4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(2-methoxyethylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-14(21-12-13-28-2)18-19(15-6-4-3-5-7-15)22-23(20(18)25)16-8-10-17(11-9-16)24(26)27/h3-11,21H,12-13H2,1-2H3/b18-14-