4-[cyclohexyl(oxidanyl)amino]-N-(2-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[cyclohexyl(oxidanyl)amino]-N-(2-methylpyrazol-3-yl)benzamide Openeye Name: 4-[cyclohexyl(hydroxy)amino]-N-(2-methylpyrazol-3-yl)benzamide CAS Name: 4-[cyclohexyl(hydroxy)amino]-N-(2-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[cyclohexyl(hydroxy)amino]-N-(2-methylpyrazol-3-yl)benzamide Traditional Name: 4-[cyclohexyl(hydroxy)amino]-N-(2-methylpyrazol-3-yl)benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-20-16(11-12-18-20)19-17(22)13-7-9-15(10-8-13)21(23)14-5-3-2-4-6-14/h7-12,14,23H,2-6H2,1H3,(H,19,22)