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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=NC2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)NC(=O)CC1=NC2=CC=CC=C2N=N1

InChI

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