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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H20BrN5O/c19-16-9-5-4-8-15(16)18-20-22-23(21-18)12-17(25)24(14-10-11-14)13-6-2-1-3-7-13/h4-6,8-9,14H,1-3,7,10-12H2