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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[5-(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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