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

Systemtic Name: (4Z)-4-[1-[(2,4-dimethoxyphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2,4-dimethoxyanilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2,4-dimethoxyanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2,4-dimethoxyanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(2,4-dimethoxyanilino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-5-9-19-21(22(26)25(24-19)16-10-7-6-8-11-16)15(2)23-18-13-12-17(27-3)14-20(18)28-4/h6-8,10-14,23H,5,9H2,1-4H3/b21-15-