N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H18N4O4/c28-15-19-16-29-31(20-11-5-2-6-12-20)27(19)30-23(32)17-34-26-24(33)21-13-7-8-14-22(21)35-25(26)18-9-3-1-4-10-18/h1-14,16H,17H2,(H,30,32)