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dimethyl-[2-[(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]azanium
dimethyl-[2-[(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=NN2C(=C1)NCC[NH+](C)C)C3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(C=NN2C(=C1)NCC[NH+](C)C)C3=CC=CC=C3
InChI
InChI=1S/C17H21N5/c1-13-11-16(18-9-10-21(2)3)22-17(20-13)15(12-19-22)14-7-5-4-6-8-14/h4-8,11-12,18H,9-10H2,1-3H3/p+1
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
- N',N'-dimethyl-N-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
- 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-benzamide
- 6-[(4-chloranylphenoxy)methyl]-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[(5Z)-4-oxidanylidene-5-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonate
- N-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)cyclopentanamine
- N-(4-hydroxyphenyl)-2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanamide
- methyl 6,7-bis(chloranyl)-1-oxidanidyl-3-(phenylcarbonyloxymethyl)quinoxalin-1-ium-2-carboxylate
- (5S,10bR)-2-(4-chlorophenyl)-5-ethyl-7-methoxy-5-methyl-3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- N-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)butan-1-amine
- 3-(3-chlorophenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
