N-cyclopropyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(oxolan-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(oxolan-3-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(tetrahydrofuran-3-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-oxolanylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(oxolan-3-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(tetrahydrofuran-3-ylmethyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2CCOC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1N(CC2CCOC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H20N4O3/c22-16(20(13-5-6-13)9-12-7-8-24-11-12)10-21-17(23)14-3-1-2-4-15(14)18-19-21/h1-4,12-13H,5-11H2