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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-11(12-5-4-8-17-9-12)18-15(22)10-21-16(23)13-6-2-3-7-14(13)19-20-21/h2-9,11H,10H2,1H3,(H,18,22)