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

Systemtic Name: N-cyclopropyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(oxolan-3-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(tetrahydrofuran-3-ylmethyl)propanamide CAS Name: N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-oxolanylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(oxolan-3-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(tetrahydrofuran-3-ylmethyl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2CCOC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1N(CC2CCOC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H22N4O3/c23-17(21(14-5-6-14)11-13-8-10-25-12-13)7-9-22-18(24)15-3-1-2-4-16(15)19-20-22/h1-4,13-14H,5-12H2