2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)Br

InChI

InChI=1S/C17H16BrN5O2/c1-11-3-8-16(15(18)9-11)25-12(2)17(24)20-13-4-6-14(7-5-13)23-10-19-21-22-23/h3-10,12H,1-2H3,(H,20,24)