1,7-diethyl-3,5,8-trimethyl-pyrazolo[4,3-f]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C3=C(C=C2C(=N1)C)C(=NN3CC)C)C
Isomeric SMILES
CCN1C2=C(C3=C(C=C2C(=N1)C)C(=NN3CC)C)C
InChI
InChI=1S/C15H20N4/c1-6-18-14-9(3)15-13(8-12(14)10(4)16-18)11(5)17-19(15)7-2/h8H,6-7H2,1-5H3
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
- 8-bromanyl-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
- 3,5-dimethyl-8-nitro-1,6-dihydropyrazolo[4,3-f]indazole
- [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-azido-oxolan-2-yl]methyl benzoate
- [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl benzoate
- [5-(6-aminopurin-9-yl)-4-chloranyl-oxolan-2-yl]methanol
- (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[(2R,3R,4S,5S,6S)-6-methoxycarbonyl-3-[(2R,3R,4S,5S,6S)-6-methoxycarbonyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
- 5-methyl-1-[2-[(triphenylmethyl)oxymethyl]-3,6-dioxabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
- (2S)-2-azanyl-3-(3-bromanyl-4-oxidanyl-phenyl)propanoic acid
- (4Z)-4-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
- (4Z)-4-[[(6-chloranylpyridazin-3-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
