7-azanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN2C1=NC(=O)C=C2N
Isomeric SMILES
C1=CNN2C1=NC(=O)C=C2N
InChI
InChI=1S/C6H6N4O/c7-4-3-6(11)9-5-1-2-8-10(4)5/h1-3,8H,7H2
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
- (1R,4S,5S)-4-methoxy-2,2,5-trimethyl-3-oxabicyclo[3.2.1]octane
- [(2R,3R,4R,5R)-5-(7-azanyl-5-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- (1R,4S,5S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-2-ene
- 7-azanyl-4-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazolo[1,5-a]pyrimidin-5-one
- (1R,4R,5R)-4-methoxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane
- (2S,5S)-5-(2-methoxypropan-2-yl)-2-methyl-cyclohexan-1-one
- ethyl 2-acetyloxy-2-(phenylmethoxycarbonylamino)ethanoate
- 1-butyl-5,6-dimethoxy-2,3-dihydroindole
- tert-butyl 1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- [(2R,3R,4R,5R)-5-[2-azanyl-5,7-bis(oxidanylidene)-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
