N-(2-cyclopentylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H27N5O/c1-16-20(17(2)26(25-16)18-8-4-3-5-9-18)12-13-22(28)24-21-14-15-23-27(21)19-10-6-7-11-19/h3-5,8-9,14-15,19H,6-7,10-13H2,1-2H3,(H,24,28)