1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]pyridin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]pyridin-2-one Openeye Name: 1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]pyridin-2-one CAS Name: 1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-2-pyridinone IUPAC Name: 1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]pyridin-2-one Traditional Name: 1-(3-chlorophenyl)-4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-pyridone Formula: C34H26ClN3O MolecularWeight: 528.04274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=O)N(C=C4)C5=CC(=CC=C5)Cl)C6=CN=CN6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC(=O)N(C=C4)C5=CC(=CC=C5)Cl)C6=CN=CN6

InChI

InChI=1S/C34H26ClN3O/c35-29-17-10-18-30(22-29)38-20-19-25(21-32(38)39)33(31-23-36-24-37-31)34(26-11-4-1-5-12-26,27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-24,33H,(H,36,37)