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

Systemtic Name: N-[1-(3-cyclopentyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Openeye Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide CAS Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-adamantanecarboxamide IUPAC Name: N-[1-(3-cyclopentyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Traditional Name: N-[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(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CCCC2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N4O2/c1-2-17(18-20(27)24-19(26-25-18)16-5-3-4-6-16)23-21(28)22-10-13-7-14(11-22)9-15(8-13)12-22/h13-17H,2-12H2,1H3,(H,23,28)(H,24,26,27)