N-cyclopentyl-2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-3-pyrrolo[1,2-d][1,2,4]triazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketopyrrolo[1,2-d][1,2,4]triazin-3-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)N3C=CC=C3C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)N3C=CC=C3C=N2

InChI

InChI=1S/C13H16N4O2/c18-12(15-10-4-1-2-5-10)9-17-13(19)16-7-3-6-11(16)8-14-17/h3,6-8,10H,1-2,4-5,9H2,(H,15,18)