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

Systemtic Name: (4Z)-4-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxyanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c1-5-9-17-21(22(27)26(25-17)15-10-7-6-8-11-15)14(2)24-18-13-19(28-3)16(23)12-20(18)29-4/h6-8,10-13,24H,5,9H2,1-4H3/b21-14-