4-[cyclohexyl(oxidanyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[cyclohexyl(oxidanyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[cyclohexyl(hydroxy)amino]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[cyclohexyl(hydroxy)amino]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[cyclohexyl(hydroxy)amino]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(hydroxy)amino]-N-(2H-tetrazol-5-yl)benzamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NNN=N3)O

InChI

InChI=1S/C14H18N6O2/c21-13(15-14-16-18-19-17-14)10-6-8-12(9-7-10)20(22)11-4-2-1-3-5-11/h6-9,11,22H,1-5H2,(H2,15,16,17,18,19,21)