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

Systemtic Name: 1-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide CAS Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CCC3)C(=O)N

InChI

InChI=1S/C17H20N4O2/c1-2-12(17(16(18)23)9-6-10-17)13-15(22)19-14(21-20-13)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H2,18,23)(H,19,21,22)