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1-(2-methoxyethyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine
1-(2-methoxyethyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=C(C=N1)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
COCCN1C=C(C=N1)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C17H23N3O/c1-21-11-10-20-13-15(12-18-20)19-17-9-5-3-7-14-6-2-4-8-16(14)17/h2,4,6,8,12-13,17,19H,3,5,7,9-11H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 1-(2-methoxyethyl)-N-(3-methylbutan-2-yl)pyrazol-4-amine
- 1-pyrimidin-2-yl-N-(thian-4-yl)piperidin-3-amine
- methyl 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzoate
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- 2-methoxy-4-[1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]ethyl]phenol
- 1-(2-methoxyethyl)-N-(4-methoxy-4-methyl-pentan-2-yl)pyrazol-4-amine
- 4-[1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]ethyl]benzenecarbonitrile
