6-phenoxy-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazole

Systemtic Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazole Openeye Name: 6-phenoxy-3-[(E)-styryl]-4,5-dihydro-1H-indazole CAS Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazole IUPAC Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazole Traditional Name: 6-phenoxy-3-[(E)-styryl]-4,5-dihydro-1H-indazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1OC3=CC=CC=C3)NN=C2C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C1OC3=CC=CC=C3)NN=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-3-7-16(8-4-1)11-14-20-19-13-12-18(15-21(19)23-22-20)24-17-9-5-2-6-10-17/h1-11,14-15H,12-13H2,(H,22,23)/b14-11+