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

Systemtic Name: 1-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropane-1-carboxamide Traditional Name: 1-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclopropanecarboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)C3(CC3)C(=O)N

InChI

InChI=1S/C16H18N4O2/c1-2-11(16(8-9-16)15(17)22)12-14(21)18-13(20-19-12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H2,17,22)(H,18,20,21)