N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H19N5O4/c25-17(12-24-18(26)14-4-1-2-5-15(14)21-22-24)20-13-7-9-23(10-8-13)19(27)16-6-3-11-28-16/h1-6,11,13H,7-10,12H2,(H,20,25)