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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H25N5O3/c1-25(16-17-6-2-5-9-20(17)26-12-14-30-15-13-26)21(28)10-11-27-22(29)18-7-3-4-8-19(18)23-24-27/h2-9H,10-16H2,1H3