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3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine

3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine

Systemtic Name:3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine
Openeye Name:3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine
CAS Name:3-[(1,3-diphenyl-4-pyrazolyl)methylthio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine
IUPAC Name:3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine
Traditional Name:[3-[(1,3-diphenylpyrazol-4-yl)methylthio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]amine
Formula: C26H24N6O2S
MolecularWeight: 484.57276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N6O2S/c1-33-22-13-8-14-23(15-22)34-17-24-28-29-26(32(24)27)35-18-20-16-31(21-11-6-3-7-12-21)30-25(20)19-9-4-2-5-10-19/h2-16H,17-18,27H2,1H3


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