N-(3-methylbutyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N-isopentyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N-(3-methylbutyl)-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N-(3-methylbutyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: N-isoamyl-2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)CCNC(=O)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C16H21N5O3/c1-11(2)7-8-17-14(22)9-18-15(23)10-21-16(24)12-5-3-4-6-13(12)19-20-21/h3-6,11H,7-10H2,1-2H3,(H,17,22)(H,18,23)