4-[cyclohexyl(oxidanyl)amino]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 4-[cyclohexyl(oxidanyl)amino]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 4-[cyclohexyl(hydroxy)amino]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 4-[cyclohexyl(hydroxy)amino]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 4-[cyclohexyl(hydroxy)amino]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(hydroxy)amino]-N-(1H-pyrazol-5-yl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=CC=NN3)O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=CC=NN3)O

InChI

InChI=1S/C16H20N4O2/c21-16(18-15-10-11-17-19-15)12-6-8-14(9-7-12)20(22)13-4-2-1-3-5-13/h6-11,13,22H,1-5H2,(H2,17,18,19,21)