N-(1-adamantyl)-3,6-diphenyl-1,2,4-triazine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(N=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(N=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C26H26N4O/c31-25(28-26-14-17-11-18(15-26)13-19(12-17)16-26)23-22(20-7-3-1-4-8-20)29-30-24(27-23)21-9-5-2-6-10-21/h1-10,17-19H,11-16H2,(H,28,31)
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
- 1-[6-(1,3-benzodioxol-5-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]butan-1-one
- 1-[6-[5-(4-bromophenyl)furan-2-yl]-3-ethylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- N3-(4-chlorophenyl)-N6-(phenylmethyl)pyridazine-3,6-diamine
- 1-[6-(2-methoxyphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
- 3-methylsulfanyl-6-(2,4,5-trimethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanylmethyl]-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one
- 1-[6-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- ethyl 4-(2-phthalazin-2-ium-2-ylethanoylamino)benzoate
- 1,4,5,8-tetrakis(phenylmethylsulfanyl)pyridazino[4,5-d]pyridazine
