2-[4-[2-(benzotriazol-1-yl)ethanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(benzotriazol-1-yl)ethanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(1-benzotriazolyl)-1-oxoethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(benzotriazol-1-yl)acetyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H21N7O3/c1-13-10-16(21-28-13)19-17(26)11-23-6-8-24(9-7-23)18(27)12-25-15-5-3-2-4-14(15)20-22-25/h2-5,10H,6-9,11-12H2,1H3,(H,19,21,26)