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

Systemtic Name: 4-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-3-ethyl-pyrazole-1-carboxamide Openeye Name: 4-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-3-ethyl-pyrazole-1-carboxamide CAS Name: 4-[[[5-[(4-acetylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-ethyl-1-pyrazolecarboxamide IUPAC Name: 4-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-3-ethylpyrazole-1-carboxamide Traditional Name: 4-[[5-[(4-acetylphenoxy)methyl]-2-furoyl]amino]-3-ethyl-pyrazole-1-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)C(=O)N

Isomeric SMILES

CCC1=NN(C=C1NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)C(=O)N

InChI

InChI=1S/C20H20N4O5/c1-3-16-17(10-24(23-16)20(21)27)22-19(26)18-9-8-15(29-18)11-28-14-6-4-13(5-7-14)12(2)25/h4-10H,3,11H2,1-2H3,(H2,21,27)(H,22,26)