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

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

Systemtic Name:4-[cyclohexyl(oxidanyl)amino]-N-(2-methyl-1,2,4-triazol-3-yl)benzamide
Openeye Name:4-[cyclohexyl(hydroxy)amino]-N-(2-methyl-1,2,4-triazol-3-yl)benzamide
CAS Name:4-[cyclohexyl(hydroxy)amino]-N-(2-methyl-1,2,4-triazol-3-yl)benzamide
IUPAC Name:4-[cyclohexyl(hydroxy)amino]-N-(2-methyl-1,2,4-triazol-3-yl)benzamide
Traditional Name:4-[cyclohexyl(hydroxy)amino]-N-(2-methyl-1,2,4-triazol-3-yl)benzamide
Formula: C16H21N5O2
MolecularWeight: 315.37024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21N5O2/c1-20-16(17-11-18-20)19-15(22)12-7-9-14(10-8-12)21(23)13-5-3-2-4-6-13/h7-11,13,23H,2-6H2,1H3,(H,17,18,19,22)


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