N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)cyclopropanecarboxamide
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Canonical SMILES:
CC1=NN(C(=C1)NC(=O)C2CC2)C3=CC=CC=N3
Isomeric SMILES
CC1=NN(C(=C1)NC(=O)C2CC2)C3=CC=CC=N3
InChI
InChI=1S/C13H14N4O/c1-9-8-12(15-13(18)10-5-6-10)17(16-9)11-4-2-3-7-14-11/h2-4,7-8,10H,5-6H2,1H3,(H,15,18)
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
- 3,5-bis(chloranyl)-N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-4-methoxy-benzamide
- 4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-[3-(trifluoromethyl)phenyl]benzamide
- N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 4-[3-(4-azanylbutyl)-5-tert-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-(1-adamantyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- bis(chloranyl)mercury; 1,3-dihydro-2-benzothiophen-2-ium
- 5,7-dimethyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-(3-phenoxyphenyl)-1H-indol-5-yl]ethanoic acid
- 4-[2-[2,6-bis(chloranyl)phenyl]-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

