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

Systemtic Name: 3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: 3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: 3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: 3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: 3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)acrylamide Formula: C23H16N6O3 MolecularWeight: 424.41154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=CC(=O)NN5C=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=CC(=O)NN5C=NN=C5

InChI

InChI=1S/C23H16N6O3/c30-21(26-28-14-24-25-15-28)11-10-17-13-29(18-7-2-1-3-8-18)27-22(17)19-12-16-6-4-5-9-20(16)32-23(19)31/h1-15H,(H,26,30)