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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-adamantanecarboxamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]adamantane-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O2/c1-2-18(19-21(28)25-20(27-26-19)17-6-4-3-5-7-17)24-22(29)23-11-14-8-15(12-23)10-16(9-14)13-23/h3-7,14-16,18H,2,8-13H2,1H3,(H,24,29)(H,25,27,28)