(4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NCCOC4=CC=CC=C4OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NCCOC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O3/c1-19(27-17-18-32-23-16-10-9-15-22(23)31-2)24-25(20-11-5-3-6-12-20)28-29(26(24)30)21-13-7-4-8-14-21/h3-16,27H,17-18H2,1-2H3/b24-19-