N-cyclopropyl-2-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]piperazino]acetamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H22N6O3/c25-16(19-13-5-6-13)11-22-7-9-23(10-8-22)17(26)12-24-18(27)14-3-1-2-4-15(14)20-21-24/h1-4,13H,5-12H2,(H,19,25)