2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN5O/c1-2-12-23(16-6-4-3-5-7-16)17(25)13-24-21-18(20-22-24)14-8-10-15(19)11-9-14/h2-11H,1,12-13H2