2-(1,2,4-benzotriazin-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,2,4-benzotriazin-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,2,4-benzotriazin-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,2,4-benzotriazin-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1,2,4-benzotriazin-3-yl)-1-pyrrolidino-ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N=N2

InChI

InChI=1S/C13H14N4O/c18-13(17-7-3-4-8-17)9-12-14-10-5-1-2-6-11(10)15-16-12/h1-2,5-6H,3-4,7-9H2