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

Systemtic Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[(4-chlorobenzyl)amino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-3-7-19-20(15(2)23-14-16-10-12-17(22)13-11-16)21(26)25(24-19)18-8-5-4-6-9-18/h4-6,8-13,23H,3,7,14H2,1-2H3/b20-15-