N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(coumaran-2-ylmethyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N4O3/c24-18(20-12-14-11-13-5-1-4-8-17(13)26-14)9-10-23-19(25)15-6-2-3-7-16(15)21-22-23/h1-8,14H,9-12H2,(H,20,24)