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

Systemtic Name: (4Z)-4-[1-[2-(4-chlorophenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(4-chlorophenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(4-chlorophenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(4-chlorophenyl)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(4-chlorophenyl)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O/c1-3-7-20-21(22(27)26(25-20)19-8-5-4-6-9-19)16(2)24-15-14-17-10-12-18(23)13-11-17/h4-6,8-13,24H,3,7,14-15H2,1-2H3/b21-16-