6-ethyl-5-phenyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(C=C1C2=CC=CC=C2)NCC3=CC=CC=N3
Isomeric SMILES
CCC1=NN=C(C=C1C2=CC=CC=C2)NCC3=CC=CC=N3
InChI
InChI=1S/C18H18N4/c1-2-17-16(14-8-4-3-5-9-14)12-18(22-21-17)20-13-15-10-6-7-11-19-15/h3-12H,2,13H2,1H3,(H,20,22)
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-[2-(8-azabicyclo[3.2.1]octan-8-yl)ethyl]-6-methyl-5-phenyl-pyridazin-3-amine
- 8-ethyl-N-[6-(2-methylpropyl)-5-phenyl-pyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine
- N-[1-[[1-[2-[[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-[2-[[2-[[3-(1H-imidazol-5-yl)-2-[3-(4-methoxyphenyl)propanoylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanamide
- methyl (Z)-7-[5-(phenylsulfonylamino)cyclopenten-1-yl]hept-5-enoate
- methyl (Z)-7-[5-[(4-fluorophenyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate
- methyl (Z)-7-[5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]hept-5-enoate
- N-[1-[[1-[2-[[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-[2-[[2-[[3-(1H-imidazol-5-yl)-2-[(2-methyl-2-phenyl-propanoyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanamide
- methyl (Z)-7-[2-fluoranyl-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoate
- methyl (Z)-7-[2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-cyclopentyl]hept-5-enoate
- (Z)-7-[2-fluoranyl-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoic acid
