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

Systemtic Name: 2-[4-chloranyl-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-3,5-bis(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-cyclohexyl-acetamide Formula: C19H24ClN7O MolecularWeight: 401.89316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN7O/c1-25-10-13(8-21-25)18-17(20)19(14-9-22-26(2)11-14)27(24-18)12-16(28)23-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,23,28)