2-cyano-3-[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 2-cyano-3-[3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 2-cyano-3-[3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 2-cyano-3-[3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C26H16N4O3 MolecularWeight: 432.43024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=C(C#N)C(=O)N

InChI

InChI=1S/C26H16N4O3/c27-14-17(25(28)31)12-18-15-30(19-7-2-1-3-8-19)29-24(18)22-13-21-20-9-5-4-6-16(20)10-11-23(21)33-26(22)32/h1-13,15H,(H2,28,31)