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

Systemtic Name: 6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-allyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine CAS Name: 6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-allyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCCN4CC=C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCCN4CC=C

InChI

InChI=1S/C19H19N5O/c1-3-9-24-10-11-25-17-8-7-14(12-16(17)24)18-19(22-23-21-18)15-6-4-5-13(2)20-15/h3-8,12H,1,9-11H2,2H3,(H,21,22,23)