N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C26H18N4O5/c1-16(26(32)29-25-17(14-27)15-28-30(25)18-8-3-2-4-9-18)34-24-22(31)19-10-5-6-11-20(19)35-23(24)21-12-7-13-33-21/h2-13,15-16H,1H3,(H,29,32)