(4R)-4-[(4-chlorophenyl)methyliminomethyl]-2,5-diphenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4-chlorobenzyl)iminomethyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C=NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)[C@@H]2C=NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c24-19-13-11-17(12-14-19)15-25-16-21-22(18-7-3-1-4-8-18)26-27(23(21)28)20-9-5-2-6-10-20/h1-14,16,21H,15H2/t21-/m1/s1