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

Systemtic Name: 2-[4-chloranyl-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-chloro-3,5-bis(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-chloro-3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C19H18ClN7O MolecularWeight: 395.84552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C(=NN2CC(=O)NC3=CC=CC=C3)C4=CN(N=C4)C)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=C(C(=NN2CC(=O)NC3=CC=CC=C3)C4=CN(N=C4)C)Cl

InChI

InChI=1S/C19H18ClN7O/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/h3-11H,12H2,1-2H3,(H,23,28)