2-(4-azanylpyrazol-1-yl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-hydroxycyclohexyl)acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CN2C=C(C=N2)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)CN2C=C(C=N2)N)O

InChI

InChI=1S/C11H18N4O2/c12-8-5-13-15(6-8)7-11(17)14-9-1-3-10(16)4-2-9/h5-6,9-10,16H,1-4,7,12H2,(H,14,17)