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

Systemtic Name: 6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one CAS Name: 6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-1,4-benzoxazin-3-one Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C19H17N5O2/c1-3-9-24-15-10-13(7-8-16(15)26-11-17(24)25)18-19(22-23-21-18)14-6-4-5-12(2)20-14/h3-8,10H,1,9,11H2,2H3,(H,21,22,23)