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1,5-dimethyl-4-[5-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[5-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[5-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-phenyl-pyrazol-3-one
Openeye Name:4-[5-[(2R)-2-hydroxy-3-(1-naphthyloxy)propyl]sulfanyltetrazol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[5-[[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]thio]-1-tetrazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[5-[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]sulfanyltetrazol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[5-[[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]thio]tetrazol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C25H24N6O3S
MolecularWeight: 488.56146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NN=N3)SCC(COC4=CC=CC5=CC=CC=C54)O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NN=N3)SC[C@@H](COC4=CC=CC5=CC=CC=C54)O


InChI

InChI=1S/C25H24N6O3S/c1-17-23(24(33)31(29(17)2)19-11-4-3-5-12-19)30-25(26-27-28-30)35-16-20(32)15-34-22-14-8-10-18-9-6-7-13-21(18)22/h3-14,20,32H,15-16H2,1-2H3/t20-/m1/s1


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