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2-methyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
2-methyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H15N5O3/c1-11(13-7-3-4-8-14(13)22(24)25)19-20-17(23)16-12(2)18-15-9-5-6-10-21(15)16/h3-10H,1-2H3,(H,20,23)/b19-11-
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- 3-(3-hydroxyphenyl)propanoic acid
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- [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate
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- N,N-diethyl-4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide
- 2-methyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
- N-(2,6-dimethylphenyl)-2-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]ethanamide
- 5-(4-ethylphenyl)-2-[(3-fluorophenyl)methyl]-1,2,3,4-tetrazole
