(4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-29-19-12-8-16(9-13-19)21-22(25-24-17-10-14-20(30-2)15-11-17)23(28)27(26-21)18-6-4-3-5-7-18/h3-15,24H,1-2H3/b25-22+