2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide Traditional Name: N-benzyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O2/c1-2-12-22(13-15-8-4-3-5-9-15)18(24)14-23-19(25)16-10-6-7-11-17(16)20-21-23/h3-11H,2,12-14H2,1H3