4-[3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-phenyl-2-pyrrolidone Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4CC(=O)N(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4CC(=O)N(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C24H19N5O2S/c1-15-19-13-20(32-24(19)29(26-15)18-10-6-3-7-11-18)22-25-23(31-27-22)16-12-21(30)28(14-16)17-8-4-2-5-9-17/h2-11,13,16H,12,14H2,1H3