N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-15-13-21(25(24-15)16-5-3-4-6-16)23-22(26)20-12-11-19(29-20)14-28-18-9-7-17(27-2)8-10-18/h7-13,16H,3-6,14H2,1-2H3,(H,23,26)