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1-(5-cyclopentyl-1H-pyrazol-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
1-(5-cyclopentyl-1H-pyrazol-3-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)NC2=NNC(=C2)C3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)NC2=NNC(=C2)C3CCCC3)OC
InChI
InChI=1S/C19H26N4O3/c1-25-16-8-7-13(11-17(16)26-2)9-10-20-19(24)21-18-12-15(22-23-18)14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H3,20,21,22,23,24)
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