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1-ethyl-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-ethyl-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=NCCC2=C(N1)CC3=CC(=CC=C3)OC
Isomeric SMILES
CCN1C2=NCCC2=C(N1)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C15H19N3O/c1-3-18-15-13(7-8-16-15)14(17-18)10-11-5-4-6-12(9-11)19-2/h4-6,9,17H,3,7-8,10H2,1-2H3
Other Product
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- 1-(2-bromophenyl)-3-(furan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dimethylphenyl)-3-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-methylphenyl)-3-pyrazin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(diphenylmethyl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
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- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-[2-(4-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
