1-[5-(4-bromophenyl)-2-[3-(3-methoxyphenyl)propanoyl]-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-(4-bromophenyl)-2-[3-(3-methoxyphenyl)propanoyl]-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one Openeye Name: 1-[5-(4-bromophenyl)-2-[3-(3-methoxyphenyl)propanoyl]-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one CAS Name: 1-[5-(4-bromophenyl)-2-[3-(3-methoxyphenyl)-1-oxopropyl]-3,4-dihydropyrazol-4-yl]-2-pyrrolidinone IUPAC Name: 1-[5-(4-bromophenyl)-2-[3-(3-methoxyphenyl)propanoyl]-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one Traditional Name: 1-[3-(4-bromophenyl)-1-[3-(3-methoxyphenyl)propanoyl]-2-pyrazolin-4-yl]-2-pyrrolidone Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Br)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Br)N4CCCC4=O

InChI

InChI=1S/C23H24BrN3O3/c1-30-19-5-2-4-16(14-19)7-12-22(29)27-15-20(26-13-3-6-21(26)28)23(25-27)17-8-10-18(24)11-9-17/h2,4-5,8-11,14,20H,3,6-7,12-13,15H2,1H3