5-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C3=CC=NNC3=O)NC(=N2)CCN
Isomeric SMILES
C1=CC2=C(C=C1C3=CC=NNC3=O)NC(=N2)CCN
InChI
InChI=1S/C13H13N5O/c14-5-3-12-16-10-2-1-8(7-11(10)17-12)9-4-6-15-18-13(9)19/h1-2,4,6-7H,3,5,14H2,(H,16,17)(H,18,19)
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-[[4-methyl-2-[[1-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[[2-[[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[2-[[2-[[5-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- methyl 2-[[4-methyl-2-[[1-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoate
- 5-methoxy-4-phenyl-1H-pyridin-2-one
- bis(oxidanidyl)phosphanyl-ethyl-di(propan-2-yl)azanium
- bis(oxidanyl)phosphanyl-ethyl-di(propan-2-yl)azanium
- 2-(2-methylpropanoyl)butanedioate
- 2-(2-methylpropanoyl)butanedioic acid
- 3-(2-azanylethyl)-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-one
