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

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

Systemtic Name:2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-phenylpropyl)acetamide
Formula: C18H18BrN5O
MolecularWeight: 400.27242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H18BrN5O/c19-16-10-8-15(9-11-16)18-21-23-24(22-18)13-17(25)20-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,25)


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