5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 5-phenyl-3-[(E)-styryl]-1H-indazole CAS Name: 5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 5-phenyl-3-[(E)-styryl]-1H-indazole Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-3-7-16(8-4-1)11-13-20-19-15-18(12-14-21(19)23-22-20)17-9-5-2-6-10-17/h1-15H,(H,22,23)/b13-11+