2-(benzotriazol-1-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5O3/c1-10-17(24)19-13-8-11(6-7-15(13)25-10)18-16(23)9-22-14-5-3-2-4-12(14)20-21-22/h2-8,10H,9H2,1H3,(H,18,23)(H,19,24)