3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

Systemtic Name: 3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclooctylamino)-2-(2,5-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

InChI

InChI=1S/C22H27N5O2/c1-28-17-10-11-19(29-2)18(12-17)20-22(25-16-8-6-4-3-5-7-9-16)27-21(26-20)15(13-23)14-24-27/h10-12,14,16,24-25H,3-9H2,1-2H3