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4-(2-ethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide
4-(2-ethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=NN2CC3=CC=CS3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=NN2CC3=CC=CS3
InChI
InChI=1S/C20H23N3O3S/c1-2-25-17-8-3-4-9-18(17)26-13-5-10-20(24)22-19-11-12-21-23(19)15-16-7-6-14-27-16/h3-4,6-9,11-12,14H,2,5,10,13,15H2,1H3,(H,22,24)
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