6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazol-1-yl]pyridazine-3-carbonitrile

Systemtic Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazol-1-yl]pyridazine-3-carbonitrile Openeye Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazol-1-yl]pyridazine-3-carbonitrile CAS Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-1-benzimidazolyl]-3-pyridazinecarbonitrile IUPAC Name: 6-[2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]benzimidazol-1-yl]pyridazine-3-carbonitrile Traditional Name: 6-[2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazol-1-yl]pyridazine-3-carbonitrile Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C=CC3=NC4=CC=CC=C4N3C5=NN=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)/C=C/C3=NC4=CC=CC=C4N3C5=NN=C(C=C5)C#N

InChI

InChI=1S/C26H23N5O2/c1-32-23-12-6-7-18(26(23)33-20-8-2-3-9-20)13-15-24-28-21-10-4-5-11-22(21)31(24)25-16-14-19(17-27)29-30-25/h4-7,10-16,20H,2-3,8-9H2,1H3/b15-13+