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

Systemtic Name: 1-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide CAS Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCCC3)C(=O)N

InChI

InChI=1S/C18H22N4O2/c1-2-13(18(17(19)24)10-6-7-11-18)14-16(23)20-15(22-21-14)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H2,19,24)(H,20,22,23)