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

Systemtic Name: (2R)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-pyridylmethyl)butanamide CAS Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: (2R)-2-(4-keto-1,2,3-benzotriazin-3-yl)-3-methyl-N-(4-pyridylmethyl)butyramide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=NC=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O2/c1-12(2)16(17(24)20-11-13-7-9-19-10-8-13)23-18(25)14-5-3-4-6-15(14)21-22-23/h3-10,12,16H,11H2,1-2H3,(H,20,24)/t16-/m1/s1