2-[(4-methoxyphenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenyl)methylthio]-5-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(p-anisylthio)-5-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-1,3,4-oxadiazole Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(O2)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-29-19-11-9-17(10-12-19)16-31-23-26-25-21(30-23)20-15-24-28(18-7-3-2-4-8-18)22(20)27-13-5-6-14-27/h2-15H,16H2,1H3