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3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-1H-pyridazin-6-one
3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)C=C3
Isomeric SMILES
CC1=C(CCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)C=C3
InChI
InChI=1S/C16H15N3O2/c1-10-13(6-8-15(10)20)17-12-4-2-11(3-5-12)14-7-9-16(21)19-18-14/h2-5,7,9,17H,6,8H2,1H3,(H,19,21)
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
- 6-methyl-3-(methylideneamino)-5-pyridin-4-yl-1H-pyridin-2-one
- 1-[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanylidene-5-(phenylcarbonyl)thieno[2,3-b]pyridin-2-yl]phenyl]-3-propan-2-yl-urea
- 3-[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-5-(2-methylpropanoyl)-4-oxidanylidene-thieno[2,3-b]pyridin-2-yl]phenyl]-1,1-dimethyl-urea
- 8-[(3-oxidanylidenecyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one
- 8-[(3-oxidanylidenecyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one
- [4-[[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-5-(2-methylpropanoyl)-4-oxidanylidene-thieno[2,3-b]pyridin-2-yl]phenyl]amino]-4-oxidanylidene-butyl] ethanoate
- 8-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one
- 3-[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-5-(2-methylpropanoyl)-4-oxidanylidene-thieno[2,3-b]pyridin-2-yl]phenyl]-1-ethyl-1-methyl-urea
- 2-(3,3-dimethylimidazolidin-3-ium-1-yl)-4,5,6,7-tetramethyl-1,3-benzoxazole
- 1-[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[[methyl-(phenylmethyl)amino]methyl]-5-(2-methylpropanoyl)-4-oxidanylidene-thieno[2,3-b]pyridin-2-yl]phenyl]-3-ethyl-urea
