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

Systemtic Name: 4-ethyl-6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-ethyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-ethyl-6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-ethyl-6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-ethyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C1C=C(C=C2)C3=NNN=C3C4=NC(=CC=C4)C

Isomeric SMILES

CCN1CCOC2=C1C=C(C=C2)C3=NNN=C3C4=NC(=CC=C4)C

InChI

InChI=1S/C18H19N5O/c1-3-23-9-10-24-16-8-7-13(11-15(16)23)17-18(21-22-20-17)14-6-4-5-12(2)19-14/h4-8,11H,3,9-10H2,1-2H3,(H,20,21,22)