2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-phenyl-acrylamide Formula: C28H18N4O3 MolecularWeight: 458.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H18N4O3/c29-17-20(27(33)30-22-10-3-1-4-11-22)15-21-18-32(23-12-5-2-6-13-23)31-26(21)24-16-19-9-7-8-14-25(19)35-28(24)34/h1-16,18H,(H,30,33)