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[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone

[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name:[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone
Openeye Name:[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone
CAS Name:[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone
IUPAC Name:[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone
Traditional Name:[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCSCC3


Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCSCC3


InChI

InChI=1S/C16H19N3O3S/c1-21-13-3-2-4-14(10-13)22-11-12-9-15(18-17-12)16(20)19-5-7-23-8-6-19/h2-4,9-10H,5-8,11H2,1H3,(H,17,18)


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