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

Systemtic Name: N-cyclopentyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopentyl-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopentyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopentyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopentyl-3-(tetrazol-1-yl)benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c19-13(15-11-5-1-2-6-11)10-4-3-7-12(8-10)18-9-14-16-17-18/h3-4,7-9,11H,1-2,5-6H2,(H,15,19)