N-(5-methylpyridin-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(5-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-(5-methyl-2-pyridyl)propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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