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

Systemtic Name: N-(cyclopentylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclopentylmethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(cyclopentylmethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-4-(tetrazol-1-yl)benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c20-14(15-9-11-3-1-2-4-11)12-5-7-13(8-6-12)19-10-16-17-18-19/h5-8,10-11H,1-4,9H2,(H,15,20)