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

Systemtic Name: N-[1-(3-cyclopropyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide CAS Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-cyclopropyl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[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)NC(=O)C3CCC3

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2CC2)NC(=O)C3CCC3

InChI

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