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

Systemtic Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[(4-chlorobenzyl)amino]ethylidene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-17(26-16-18-12-14-20(25)15-13-18)22-23(19-8-4-2-5-9-19)27-28(24(22)29)21-10-6-3-7-11-21/h2-15,26H,16H2,1H3/b22-17-