N2-(5-methyl-1H-pyrazol-3-yl)-N6-phenyl-pyrazine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=CC=C3
InChI
InChI=1S/C14H14N6/c1-10-7-12(20-19-10)17-14-9-15-8-13(18-14)16-11-5-3-2-4-6-11/h2-9H,1H3,(H3,16,17,18,19,20)
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
- (2S)-2-(4-chloranyl-3-fluoranyl-phenyl)-3-[(4-methoxycyclohexyl)amino]-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
- N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-3-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzamide
- 2-[2-[3-[[butoxycarbonyl-[2-(butylamino)-2-oxidanylidene-ethyl]amino]methyl]phenyl]phenoxy]ethanoic acid
- 7,13-bis[(4-methylsulfanylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
- (6R)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]-5,6,7,8-tetrahydroquinoline-6-carboxamide
- methyl 4-[[13-[(4-methoxycarbonylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]benzoate
- 2-[[13-[(2-cyanophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]benzenecarbonitrile
- 5-[[13-[(3-cyano-4-fluoranyl-phenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2-fluoranyl-benzenecarbonitrile
- 7,13-bis[(3-methylthiophen-2-yl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
- 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-cyclohexyl-N-(2-morpholin-4-ylethoxy)heptanamide
