(4R)-1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-[(2-chlorophenyl)methyl]-4-[(1-methyl-4-pyrazolyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-[(2-chlorophenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-(2-chlorobenzyl)-4-[(1-methylpyrazol-4-yl)methylamino]-2-pyrrolidone Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)CN[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4O/c1-20-9-12(8-19-20)7-18-14-6-16(22)21(11-14)10-13-4-2-3-5-15(13)17/h2-5,8-9,14,18H,6-7,10-11H2,1H3/t14-/m1/s1