5-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3-methyl-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3-methyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-methyl-1-phenyl-5-[[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]pyrazole-4-carbonitrile Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C(=NN3C4=CC=CC=C4)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(C(=NN3C4=CC=CC=C4)C)C#N

InChI

InChI=1S/C22H19N5O2S/c1-3-28-18-11-9-16(10-12-18)21-24-25-22(29-21)30-14-20-19(13-23)15(2)26-27(20)17-7-5-4-6-8-17/h4-12H,3,14H2,1-2H3