2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C19H19BrN6O MolecularWeight: 427.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN6O/c20-15-5-3-14(4-6-15)19-22-24-26(23-19)13-18(27)21-16-7-9-17(10-8-16)25-11-1-2-12-25/h3-10H,1-2,11-13H2,(H,21,27)