4-(2-methoxyethyl)-6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-1,4-benzoxazin-3-one

Systemtic Name: 4-(2-methoxyethyl)-6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-1,4-benzoxazin-3-one Openeye Name: 4-(2-methoxyethyl)-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one CAS Name: 4-(2-methoxyethyl)-6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one IUPAC Name: 4-(2-methoxyethyl)-6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one Traditional Name: 4-(2-methoxyethyl)-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4CCOC

Isomeric SMILES

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4CCOC

InChI

InChI=1S/C19H19N5O3/c1-12-4-3-5-14(20-12)19-18(21-23-22-19)13-6-7-16-15(10-13)24(8-9-26-2)17(25)11-27-16/h3-7,10H,8-9,11H2,1-2H3,(H,21,22,23)