N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(tetrazol-1-yl)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(1-tetrazolyl)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(tetrazol-1-yl)benzamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C20H16BrN5O2/c1-25(12-16-10-11-19(28-16)14-6-8-15(21)9-7-14)20(27)17-4-2-3-5-18(17)26-13-22-23-24-26/h2-11,13H,12H2,1H3