N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCN1C=NN=C1CNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C16H19N5O3/c1-3-20-10-18-19-14(20)8-17-15(22)9-21-12-6-4-5-7-13(12)24-11(2)16(21)23/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,22)