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

Systemtic Name: 6-[3-(methoxymethoxy)phenoxy]-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-[3-(methoxymethoxy)phenoxy]-3-[(E)-styryl]-1H-indazole CAS Name: 6-[3-(methoxymethoxy)phenoxy]-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-[3-(methoxymethoxy)phenoxy]-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-[3-(methoxymethoxy)phenoxy]-3-[(E)-styryl]-1H-indazole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

COCOC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-26-16-27-18-8-5-9-19(14-18)28-20-11-12-21-22(24-25-23(21)15-20)13-10-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,24,25)/b13-10+