2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[3,5-bis(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-acetamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=NN2CC(=O)NC3CCCCC3)C4=CN(N=C4)C

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=NN2CC(=O)NC3CCCCC3)C4=CN(N=C4)C

InChI

InChI=1S/C19H25N7O/c1-24-11-14(9-20-24)17-8-18(15-10-21-25(2)12-15)26(23-17)13-19(27)22-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,22,27)