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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H18BrN7O MolecularWeight: 416.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H18BrN7O/c18-13-7-5-12(6-8-13)17-21-23-24(22-17)11-16(26)20-15-9-10-19-25(15)14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,20,26)