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

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-methylpiperazino)acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN1CCN(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H18N6O2/c1-18-6-8-19(9-7-18)16-13(21)10-20-14(22)11-4-2-3-5-12(11)15-17-20/h2-5H,6-10H2,1H3,(H,16,21)