6-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(p-tolyl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(p-tolyl)-3-[(E)-styryl]-1H-indazole Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-16-7-10-18(11-8-16)19-12-13-20-21(23-24-22(20)15-19)14-9-17-5-3-2-4-6-17/h2-15H,1H3,(H,23,24)/b14-9+