N-indazol-1-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3C=N2
InChI
InChI=1S/C14H11N3O/c18-14(11-6-2-1-3-7-11)16-17-13-9-5-4-8-12(13)10-15-17/h1-10H,(H,16,18)
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
- N4-phenethylbenzene-1,4-diamine
- 5-azanyl-1-(2-chlorophenyl)carbonyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-one
- (4aR,9bS)-2,8-dimethyl-5-(phenylsulfonyl)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]propan-2-yl] 4-methoxybenzoate
- ethyl 2-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-phenoxyphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
- N,N-dibutylthieno[3,2-b][1]benzothiole-2-carboxamide
- dimethyl-[3-(thieno[3,2-b][1]benzothiol-2-ylcarbonylamino)propyl]azanium
- N-[3-(dimethylamino)propyl]thieno[3,2-b][1]benzothiole-2-carboxamide
- 1-(4-chloranyl-2-methyl-phenyl)-3-(4-fluorophenyl)urea
