1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]tetrazol-1-yl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-1-tetrazolyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]tetrazol-1-yl]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]tetrazol-1-yl]-2-phenyl-3-pyrazolin-3-one Formula: C16H16N8O2S MolecularWeight: 384.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NN=N3)SCC4=NC(=NO4)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NN=N3)SCC4=NC(=NO4)C

InChI

InChI=1S/C16H16N8O2S/c1-10-14(15(25)24(22(10)3)12-7-5-4-6-8-12)23-16(18-20-21-23)27-9-13-17-11(2)19-26-13/h4-8H,9H2,1-3H3