3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: 3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: 3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: 3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: 3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: 3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C(C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C(C#N)C5=CC=CC=N5

InChI

InChI=1S/C26H16N4O2/c27-16-19(23-11-6-7-13-28-23)14-20-17-30(21-9-2-1-3-10-21)29-25(20)22-15-18-8-4-5-12-24(18)32-26(22)31/h1-15,17H