N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2-methylmorpholin-4-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2-methylmorpholin-4-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-(2-methyl-4-morpholinyl)acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(2-methylmorpholin-4-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2-methylmorpholino)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-16-14-24(11-12-27-16)15-21(26)22-20-13-19(17-7-5-6-8-17)23-25(20)18-9-3-2-4-10-18/h2-4,9-10,13,16-17H,5-8,11-12,14-15H2,1H3,(H,22,26)