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

Systemtic Name: 1-ethyl-N-phenyl-4-[[5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]furan-2-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-2-furanyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-phenyl-4-[[5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 4-[[5-[(4-cumylphenoxy)methyl]-2-furoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4/c1-4-37-21-28(30(36-37)32(39)34-25-13-9-6-10-14-25)35-31(38)29-20-19-27(41-29)22-40-26-17-15-24(16-18-26)33(2,3)23-11-7-5-8-12-23/h5-21H,4,22H2,1-3H3,(H,34,39)(H,35,38)