2-methyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C=C3C(=NC2=N1)CCCC3=O
Isomeric SMILES
CC1=NN2C=C3C(=NC2=N1)CCCC3=O
InChI
InChI=1S/C10H10N4O/c1-6-11-10-12-8-3-2-4-9(15)7(8)5-14(10)13-6/h5H,2-4H2,1H3
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
- ethyl 2-acetamido-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- tert-butyl N-[5-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentyl]carbamate
- 1-(1-benzofuran-2-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanone
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]furan-2-carboxamide
- N-(2,3-dimethylphenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- propyl 4-(2-methyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)oxybenzoate
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(1,2-dimethylindol-3-yl)ethanone
- 6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one
- 2-(4-tert-butylphenyl)-3-cycloheptyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
