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

Systemtic Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H31N5O3/c1-26(15-21(28)23-12-13-30-2)16-22(29)24-20-14-19(17-8-6-7-9-17)25-27(20)18-10-4-3-5-11-18/h3-5,10-11,14,17H,6-9,12-13,15-16H2,1-2H3,(H,23,28)(H,24,29)