2-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide

Systemtic Name: 2-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Openeye Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide CAS Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-adamantanecarboxamide IUPAC Name: 2-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Traditional Name: 2-[1-(3-cyclopentyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2CC3CC(C2)CC1(C3)C(=O)N)C4=NNC(=NC4=O)C5CCCC5

Isomeric SMILES

CCC(C1C2CC3CC(C2)CC1(C3)C(=O)N)C4=NNC(=NC4=O)C5CCCC5

InChI

InChI=1S/C22H32N4O2/c1-2-16(18-20(27)24-19(26-25-18)14-5-3-4-6-14)17-15-8-12-7-13(9-15)11-22(17,10-12)21(23)28/h12-17H,2-11H2,1H3,(H2,23,28)(H,24,26,27)