4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine

Systemtic Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine Openeye Name: 4-[3-[(E)-styryl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine CAS Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine IUPAC Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine Traditional Name: 4-[3-[(E)-styryl]-1H-indazol-6-yl]-1H-pyrazolo[3,4-b]pyridine Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4=C5C=NNC5=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4=C5C=NNC5=NC=C4

InChI

InChI=1S/C21H15N5/c1-2-4-14(5-3-1)6-9-19-17-8-7-15(12-20(17)25-24-19)16-10-11-22-21-18(16)13-23-26-21/h1-13H,(H,24,25)(H,22,23,26)/b9-6+