2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H32N4O3/c1-28-14-12-25(13-15-29-2)17-22(27)23-21-16-20(18-8-6-7-9-18)24-26(21)19-10-4-3-5-11-19/h3-5,10-11,16,18H,6-9,12-15,17H2,1-2H3,(H,23,27)