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

Systemtic Name: 1-ethyl-4-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-N-methylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[5-[(2-methoxyphenoxy)methyl]-2-furoyl]amino]-N-methyl-pyrazole-3-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O5/c1-4-24-11-14(18(23-24)20(26)21-2)22-19(25)17-10-9-13(29-17)12-28-16-8-6-5-7-15(16)27-3/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,25)