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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-2-14(15(22)18-11-6-5-9-17-10-11)21-16(23)12-7-3-4-8-13(12)19-20-21/h3-10,14H,2H2,1H3,(H,18,22)/t14-/m1/s1