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

Systemtic Name: 4-[cyclohexyl(oxidanyl)amino]-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[cyclohexyl(hydroxy)amino]-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 4-[cyclohexyl(hydroxy)amino]-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 4-[cyclohexyl(hydroxy)amino]-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(hydroxy)amino]-N-(1-methyltetrazol-5-yl)benzamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)N(C3CCCCC3)O

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)N(C3CCCCC3)O

InChI

InChI=1S/C15H20N6O2/c1-20-15(17-18-19-20)16-14(22)11-7-9-13(10-8-11)21(23)12-5-3-2-4-6-12/h7-10,12,23H,2-6H2,1H3,(H,16,17,19,22)