2-(1,2,4-benzotriazin-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(1,2,4-benzotriazin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(1,2,4-benzotriazin-3-yl)-N-propyl-acetamide CAS Name: 2-(1,2,4-benzotriazin-3-yl)-N-propylacetamide IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N-propylacetamide Traditional Name: 2-(1,2,4-benzotriazin-3-yl)-N-propyl-acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=NC2=CC=CC=C2N=N1

Isomeric SMILES

CCCNC(=O)CC1=NC2=CC=CC=C2N=N1

InChI

InChI=1S/C12H14N4O/c1-2-7-13-12(17)8-11-14-9-5-3-4-6-10(9)15-16-11/h3-6H,2,7-8H2,1H3,(H,13,17)