N-(1-phenylbutyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-phenylbutyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-phenylbutyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(1-phenylbutyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1-phenylbutyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-phenylbutyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-2-7-17(14-8-4-3-5-9-14)20-18(24)15-10-6-11-16(12-15)23-13-19-21-22-23/h3-6,8-13,17H,2,7H2,1H3,(H,20,24)