5-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyridin-2-one

Systemtic Name: 5-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyridin-2-one Openeye Name: 5-[3-[(E)-styryl]-1H-indazol-6-yl]-1H-pyridin-2-one CAS Name: 5-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyridin-2-one IUPAC Name: 5-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyridin-2-one Traditional Name: 5-[3-[(E)-styryl]-1H-indazol-6-yl]-2-pyridone Formula: C20H15N3O MolecularWeight: 313.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H15N3O/c24-20-11-8-16(13-21-20)15-7-9-17-18(22-23-19(17)12-15)10-6-14-4-2-1-3-5-14/h1-13H,(H,21,24)(H,22,23)/b10-6+