1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole Openeye Name: 1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole CAS Name: 1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole Traditional Name: 1-(1H-benzimidazol-2-yl)-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=NN3C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=NN3C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C23H20N4O3/c1-28-14-30-21-10-9-16(12-22(21)29-2)15-7-8-17-13-24-27(20(17)11-15)23-25-18-5-3-4-6-19(18)26-23/h3-13H,14H2,1-2H3,(H,25,26)