4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(4-methanoyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide

Systemtic Name: 4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-N-(4-methanoyl-1-phenyl-pyrazol-3-yl)-3-methoxy-benzamide Openeye Name: N-(4-formyl-1-phenyl-pyrazol-3-yl)-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-methoxy-benzamide CAS Name: N-(4-formyl-1-phenyl-3-pyrazolyl)-4-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methoxy]-3-methoxybenzamide IUPAC Name: N-(4-formyl-1-phenylpyrazol-3-yl)-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxybenzamide Traditional Name: N-(4-formyl-1-phenyl-pyrazol-3-yl)-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]-3-methoxy-benzamide Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)C(=O)NC4=NN(C=C4C=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)C(=O)NC4=NN(C=C4C=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N4O6/c1-17-21(28-27(37-17)23-9-6-12-35-23)16-36-22-11-10-18(13-24(22)34-2)26(33)29-25-19(15-32)14-31(30-25)20-7-4-3-5-8-20/h3-15H,16H2,1-2H3,(H,29,30,33)