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N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]octanamide
N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC(CC)C1=NNC(=NC1=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC(=O)NC(CC)C1=NNC(=NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C20H28N4O2/c1-3-5-6-7-11-14-17(25)21-16(4-2)18-20(26)22-19(24-23-18)15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H,21,25)(H,22,24,26)
Other Product
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- N-[2-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]ethyl]-1H-benzimidazol-2-amine
- N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-methoxy-quinazolin-2-yl]sulfanylphenyl]ethanamide
- N-[1-[3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]cyclopentanecarboxamide
- 2-cyclopentyl-5-ethyl-7-(2-methylcyclopropyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one
