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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c20-14(16-12-6-2-1-3-7-12)11-5-4-8-13(9-11)19-10-15-17-18-19/h4-5,8-10,12H,1-3,6-7H2,(H,16,20)