1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-triazole-4-carboxamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H17BrN4O3/c1-23(11-13-5-6-17-18(9-13)27-8-7-26-17)19(25)16-12-24(22-21-16)15-4-2-3-14(20)10-15/h2-6,9-10,12H,7-8,11H2,1H3