2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H22BrN5O MolecularWeight: 428.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN5O/c1-14(8-9-16-6-4-3-5-7-16)22-20(27)15(2)26-24-19(23-25-26)17-10-12-18(21)13-11-17/h3-7,10-15H,8-9H2,1-2H3,(H,22,27)