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

Systemtic Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-2H-1,2,3-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-6-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-6-[5-(6-methylpyridin-2-yl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-6-[5-(6-methyl-2-pyridyl)-2H-triazol-4-yl]-2,3-dihydro-1,4-benzoxazine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCCN4C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NNN=C2C3=CC4=C(C=C3)OCCN4C

InChI

InChI=1S/C17H17N5O/c1-11-4-3-5-13(18-11)17-16(19-21-20-17)12-6-7-15-14(10-12)22(2)8-9-23-15/h3-7,10H,8-9H2,1-2H3,(H,19,20,21)