N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-p-phenetyl-acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H19N5O3/c1-2-28-16-10-8-15(9-11-16)24(13-5-12-21)19(26)14-25-20(27)17-6-3-4-7-18(17)22-23-25/h3-4,6-11H,2,5,13-14H2,1H3