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

Systemtic Name: 1-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide CAS Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-[1-(3-cyclopropyl-5-keto-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2CC2)C3(CCC3)C(=O)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CC2)C3(CCC3)C(=O)N

InChI

InChI=1S/C14H20N4O2/c1-2-9(14(13(15)20)6-3-7-14)10-12(19)16-11(18-17-10)8-4-5-8/h8-9H,2-7H2,1H3,(H2,15,20)(H,16,18,19)