N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H16BrN5O3/c19-13-9-16-17(27-7-6-26-16)10-14(13)21-18(25)15(24-11-20-22-23-24)8-12-4-2-1-3-5-12/h1-5,9-11,15H,6-8H2,(H,21,25)