4-benzamido-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H21N5O2/c1-2-29-16-25-28-22(29)19-9-6-10-21(15-19)27-24(31)18-11-13-20(14-12-18)26-23(30)17-7-4-3-5-8-17/h3-16H,2H2,1H3,(H,26,30)(H,27,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,6-bis(fluoranyl)phenyl]-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone
- 4-chloranyl-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide
- N-[4-[[2-[[ethanoyl(methyl)amino]methyl]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
- 3-(2,5-dimethoxyphenyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide
- 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(9H-fluoren-2-yl)ethanamide
- N-ethyl-3-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide
- N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide
- 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]ethanamide
- 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]ethanamide
