(4R)-4-[5-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-2-one CAS Name: (4R)-4-[5-(1,3-dimethyl-4-pyrazolyl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[5-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-2-yl]-1-(2-ethyl-6-methyl-phenyl)-2-pyrrolidone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2CC(CC2=O)C3=NC=C(N3)C4=CN(N=C4C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C[C@@H](CC2=O)C3=NC=C(N3)C4=CN(N=C4C)C)C

InChI

InChI=1S/C21H25N5O/c1-5-15-8-6-7-13(2)20(15)26-11-16(9-19(26)27)21-22-10-18(23-21)17-12-25(4)24-14(17)3/h6-8,10,12,16H,5,9,11H2,1-4H3,(H,22,23)/t16-/m1/s1