(4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methyl-4-pyrazolyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-[5-methyl-4-(1-methylpyrazol-4-yl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC=CC=C3OC)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC)C4=CN(N=C4)C

InChI

InChI=1S/C19H21N5O2/c1-12-18(14-9-20-23(2)10-14)22-19(21-12)13-8-17(25)24(11-13)15-6-4-5-7-16(15)26-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,21,22)/t13-/m1/s1