6-(1-phenylethenyl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(1-phenylethenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(1-phenylvinyl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(1-phenylethenyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(1-phenylethenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(1-phenylvinyl)-3-[(E)-styryl]-1H-indazole Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2/c1-17(19-10-6-3-7-11-19)20-13-14-21-22(24-25-23(21)16-20)15-12-18-8-4-2-5-9-18/h2-16H,1H2,(H,24,25)/b15-12+