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1-(1H-indol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
1-(1H-indol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H15N5O/c1-12-6-2-3-7-13(12)18-20-22-23(21-18)11-17(24)15-10-19-16-9-5-4-8-14(15)16/h2-10,19H,11H2,1H3
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- 2-[1-(2,3-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamide
- 2-[1-(2,3-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenyl-ethanamide
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- 5-[(2-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- 5-[(3-chlorophenyl)methyl]-1-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2,4-dimethylphenyl)-5-propyl-pyrazolo[3,4-d]pyrimidin-4-one
- 5-butyl-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2,4-dimethylphenyl)-5-(3-methylbutyl)pyrazolo[3,4-d]pyrimidin-4-one
- [(1S)-2-[2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium
