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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5O/c19-14-5-1-12(2-6-14)11-17(25)20-15-7-3-13(4-8-15)18-21-22-23-24(18)16-9-10-16/h1-8,16H,9-11H2,(H,20,25)