N-cyclopentyl-1-ethyl-4-[[5-[(4-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-[[5-[(4-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-[[[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-[[5-[(4-methoxyphenoxy)methyl]-2-furoyl]amino]pyrazole-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5/c1-3-28-14-20(22(27-28)24(30)25-16-6-4-5-7-16)26-23(29)21-13-12-19(33-21)15-32-18-10-8-17(31-2)9-11-18/h8-14,16H,3-7,15H2,1-2H3,(H,25,30)(H,26,29)