1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-triazole-4-carboxamide Formula: C21H22BrN5O2 MolecularWeight: 456.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H22BrN5O2/c1-3-26-13-15(29-20-11-7-6-10-19(20)26)12-25(2)21(28)17-14-27(24-23-17)18-9-5-4-8-16(18)22/h4-11,14-15H,3,12-13H2,1-2H3