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

Systemtic Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C17H15N5O2/c1-10-4-3-5-12(18-10)17-16(19-21-20-17)11-6-7-14-13(8-11)22(2)15(23)9-24-14/h3-8H,9H2,1-2H3,(H,19,20,21)