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4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide
Openeye Name:1-hydroxy-4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(p-tolyl)naphthalene-2-carboxamide
CAS Name:1-hydroxy-4-[[5-methyl-4-[[(5-methyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-phenyl-3-pyrazolyl]oxy]-N-(4-methylphenyl)-2-naphthalenecarboxamide
IUPAC Name:1-hydroxy-4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenylpyrazol-3-yl]oxy-N-(4-methylphenyl)naphthalene-2-carboxamide
Traditional Name:1-hydroxy-4-[5-methyl-4-[[(5-methyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-phenyl-pyrazol-3-yl]oxy-N-(p-tolyl)-2-naphthamide
Formula: C32H27N5O4S
MolecularWeight: 577.65288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C(=NN4C5=CC=CC=C5)C)CSC6=NN=C(O6)C)O


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C(=NN4C5=CC=CC=C5)C)CSC6=NN=C(O6)C)O


InChI

InChI=1S/C32H27N5O4S/c1-19-13-15-22(16-14-19)33-30(39)26-17-28(24-11-7-8-12-25(24)29(26)38)41-31-27(18-42-32-35-34-21(3)40-32)20(2)36-37(31)23-9-5-4-6-10-23/h4-17,38H,18H2,1-3H3,(H,33,39)


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