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

Systemtic Name: 1-ethyl-N-phenyl-4-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[5-[(4-isopropylphenoxy)methyl]furan-2-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[5-[(4-isopropylphenoxy)methyl]-2-furoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N4O4/c1-4-31-16-23(25(30-31)27(33)28-20-8-6-5-7-9-20)29-26(32)24-15-14-22(35-24)17-34-21-12-10-19(11-13-21)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,28,33)(H,29,32)