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

Systemtic Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3,5-bis(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3,5-bis(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C19H19N7O MolecularWeight: 361.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N7O/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/h3-12H,13H2,1-2H3,(H,22,27)