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

Systemtic Name: 1-ethyl-N-phenyl-4-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 4-[[5-[(2-allylphenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[5-[(2-prop-2-enylphenoxy)methyl]-2-furanyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 4-[[5-[(2-allylphenoxy)methyl]-2-furoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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=CC=C4CC=C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H26N4O4/c1-3-10-19-11-8-9-14-23(19)34-18-21-15-16-24(35-21)26(32)29-22-17-31(4-2)30-25(22)27(33)28-20-12-6-5-7-13-20/h3,5-9,11-17H,1,4,10,18H2,2H3,(H,28,33)(H,29,32)