N-(6-methylpyridin-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

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