1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrrolidin-2-one Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrrolidin-2-one CAS Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethyl-4-pyrazolyl)methylamino]-2-pyrrolidinone IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrrolidin-2-one Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-4-[(1,5-dimethylpyrazol-4-yl)methylamino]-2-pyrrolidone Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C)CNC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-13-15(11-21-22(13)2)10-20-17-9-18(24)23(12-17)7-6-14-4-3-5-16(19)8-14/h3-5,8,11,17,20H,6-7,9-10,12H2,1-2H3