3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenyl-pyrrolidin-2-one Openeye Name: 3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenyl-pyrrolidin-2-one CAS Name: 3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenyl-2-pyrrolidinone IUPAC Name: 3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenylpyrrolidin-2-one Traditional Name: 3-[2-(1H-imidazol-5-yl)phenoxy]-1-phenyl-2-pyrrolidone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC2=CC=CC=C2C3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1OC2=CC=CC=C2C3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-19-18(10-11-22(19)14-6-2-1-3-7-14)24-17-9-5-4-8-15(17)16-12-20-13-21-16/h1-9,12-13,18H,10-11H2,(H,20,21)