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

Systemtic Name: (4R)-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=CN=C(N3)C4CC(=O)NC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=CN=C(N3)[C@@H]4CC(=O)NC4

InChI

InChI=1S/C18H19N5O/c1-11-17(12(2)23(22-11)14-6-4-3-5-7-14)15-10-20-18(21-15)13-8-16(24)19-9-13/h3-7,10,13H,8-9H2,1-2H3,(H,19,24)(H,20,21)/t13-/m1/s1