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

Systemtic Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-phenoxy-3-[(E)-styryl]-1H-indazole CAS Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-phenoxy-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-phenoxy-3-[(E)-styryl]-1H-indazole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/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/h1-15H,(H,22,23)/b14-11+