6-[3-[3-(benzimidazol-1-ylmethyl)-2-methoxy-phenoxy]propoxy]-3-nitro-imidazo[1,2-b]pyridazine

Systemtic Name: 6-[3-[3-(benzimidazol-1-ylmethyl)-2-methoxy-phenoxy]propoxy]-3-nitro-imidazo[1,2-b]pyridazine Openeye Name: 6-[3-[3-(benzimidazol-1-ylmethyl)-2-methoxy-phenoxy]propoxy]-3-nitro-imidazo[1,2-b]pyridazine CAS Name: 6-[3-[3-(1-benzimidazolylmethyl)-2-methoxyphenoxy]propoxy]-3-nitroimidazo[1,2-b]pyridazine IUPAC Name: 6-[3-[3-(benzimidazol-1-ylmethyl)-2-methoxyphenoxy]propoxy]-3-nitroimidazo[1,2-b]pyridazine Traditional Name: 6-[3-[3-(benzimidazol-1-ylmethyl)-2-methoxy-phenoxy]propoxy]-3-nitro-imidazo[1,2-b]pyridazine Formula: C24H22N6O5 MolecularWeight: 474.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCCCOC2=NN3C(=NC=C3[N+](=O)[O-])C=C2)CN4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC=C1OCCCOC2=NN3C(=NC=C3[N+](=O)[O-])C=C2)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H22N6O5/c1-33-24-17(15-28-16-26-18-7-2-3-8-19(18)28)6-4-9-20(24)34-12-5-13-35-22-11-10-21-25-14-23(30(31)32)29(21)27-22/h2-4,6-11,14,16H,5,12-13,15H2,1H3