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5-ethyl-3-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
5-ethyl-3-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCN1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C15H19N3O/c1-3-18-9-8-14-13(10-18)15(17-16-14)11-4-6-12(19-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,16,17)
Other Product
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