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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H20BrN5O2/c1-13(15-8-9-18(27-2)16(20)11-15)22-19(26)17(25-12-21-23-24-25)10-14-6-4-3-5-7-14/h3-9,11-13,17H,10H2,1-2H3,(H,22,26)