N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=NN2C3CCCC3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=NN2C3CCCC3)C4CC4

InChI

InChI=1S/C23H32N4O/c1-17(2)19-9-7-18(8-10-19)15-26(20-11-12-20)16-23(28)25-22-13-14-24-27(22)21-5-3-4-6-21/h7-10,13-14,17,20-21H,3-6,11-12,15-16H2,1-2H3,(H,25,28)