(4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(o-phenetidino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-4-11-19-21(22(26)25(24-19)17-12-7-6-8-13-17)16(3)23-18-14-9-10-15-20(18)27-5-2/h6-10,12-15,23H,4-5,11H2,1-3H3/b21-16-