2-[4-(5-methylfuran-2-yl)pyrazol-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-methylfuran-2-yl)pyrazol-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(5-methyl-2-furyl)pyrazol-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(5-methyl-2-furanyl)-1-pyrazolyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(5-methylfuran-2-yl)pyrazol-1-yl]-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-methyl-2-furyl)pyrazol-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-14-8-9-18(27-14)16-11-21-25(12-16)13-20(26)22-19-10-17(23-24(19)2)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,22,26)