1-[2-[5-(3-chloranyl-4-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]-5-(4-chlorophenyl)-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[2-[5-(3-chloranyl-4-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-yl]-5-(4-chlorophenyl)-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one Openeye Name: 1-[2-[5-(3-chloro-4-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]-5-(4-chlorophenyl)-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one CAS Name: 1-[2-[5-(3-chloro-4-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]-5-(4-chlorophenyl)-3,4-dihydropyrazol-4-yl]-2-pyrrolidinone IUPAC Name: 1-[2-[5-(3-chloro-4-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]-5-(4-chlorophenyl)-3,4-dihydropyrazol-4-yl]pyrrolidin-2-one Traditional Name: 1-[1-[5-(3-chloro-4-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]-3-(4-chlorophenyl)-2-pyrazolin-4-yl]-2-pyrrolidone Formula: C20H17Cl2N5O2S MolecularWeight: 462.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C2=NC(=NO2)N3CC(C(=N3)C4=CC=C(C=C4)Cl)N5CCCC5=O

Isomeric SMILES

CC1=CSC(=C1Cl)C2=NC(=NO2)N3CC(C(=N3)C4=CC=C(C=C4)Cl)N5CCCC5=O

InChI

InChI=1S/C20H17Cl2N5O2S/c1-11-10-30-18(16(11)22)19-23-20(25-29-19)27-9-14(26-8-2-3-15(26)28)17(24-27)12-4-6-13(21)7-5-12/h4-7,10,14H,2-3,8-9H2,1H3