N-(5,6-diphenyl-1,2,4-triazin-3-yl)adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C26H26N4O/c31-24(26-14-17-11-18(15-26)13-19(12-17)16-26)28-25-27-22(20-7-3-1-4-8-20)23(29-30-25)21-9-5-2-6-10-21/h1-10,17-19H,11-16H2,(H,27,28,30,31)
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
- 6-[5-(4-bromophenyl)furan-2-yl]-2-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine
- N-(2,5-dimethoxyphenyl)-2-phthalazin-2-ium-2-yl-ethanamide
- N4-ethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 3-[[6-(6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
- 1-[6-(5-bromanyl-2,3-dimethoxy-phenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N,N-diethyl-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide
- 1-[4-(4-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- N-(1,3-benzothiazol-2-yl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanamide
