N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propionamide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N6O3/c1-9-16-18-13(23-9)8-15-12(21)6-7-20-14(22)10-4-2-3-5-11(10)17-19-20/h2-5H,6-8H2,1H3,(H,15,21)