N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O3/c1-24(14-16-6-2-5-9-19(16)25-10-12-29-13-11-25)20(27)15-26-21(28)17-7-3-4-8-18(17)22-23-26/h2-9H,10-15H2,1H3