N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O3/c1-26-17-9-5-2-6-14(17)10-12-20-18(24)11-13-23-19(25)15-7-3-4-8-16(15)21-22-23/h2-9H,10-13H2,1H3,(H,20,24)