1-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]-2-pyrrolidone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)N4CCCC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)N4CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-26(16-22(30)27-13-5-8-21(27)29)14-18-15-28(20-6-3-2-4-7-20)25-23(18)17-9-11-19(24)12-10-17/h2-4,6-7,9-12,15H,5,8,13-14,16H2,1H3