(4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=CN=C(N3)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=CN=C(N3)[C@@H]4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C23H27N5O/c1-15-22(16(2)28(26-15)19-10-4-3-5-11-19)20-13-24-23(25-20)17-12-21(29)27(14-17)18-8-6-7-9-18/h3-5,10-11,13,17-18H,6-9,12,14H2,1-2H3,(H,24,25)/t17-/m1/s1