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

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(5-methyl-2-pyridyl)butyramide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12-8-9-15(18-11-12)19-16(23)7-4-10-22-17(24)13-5-2-3-6-14(13)20-21-22/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,18,19,23)