(4R)-1-[(4-methylphenyl)methyl]-4-[5-(5-methyl-1-propyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-methylphenyl)methyl]-4-[5-(5-methyl-1-propyl-pyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[5-(5-methyl-1-propyl-pyrazol-4-yl)-1H-imidazol-2-yl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-1-[(4-methylphenyl)methyl]-4-[5-(5-methyl-1-propyl-4-pyrazolyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-methylphenyl)methyl]-4-[5-(5-methyl-1-propylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-methylbenzyl)-4-[5-(5-methyl-1-propyl-pyrazol-4-yl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=CN=C(N2)C3CC(=O)N(C3)CC4=CC=C(C=C4)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=CN=C(N2)[C@@H]3CC(=O)N(C3)CC4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H27N5O/c1-4-9-27-16(3)19(11-24-27)20-12-23-22(25-20)18-10-21(28)26(14-18)13-17-7-5-15(2)6-8-17/h5-8,11-12,18H,4,9-10,13-14H2,1-3H3,(H,23,25)/t18-/m1/s1