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

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-pyridyl)butyramide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2/c22-15(18-14-8-3-4-10-17-14)9-5-11-21-16(23)12-6-1-2-7-13(12)19-20-21/h1-4,6-8,10H,5,9,11H2,(H,17,18,22)