3-(cyclooctylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

Systemtic Name: 3-(cyclooctylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclooctylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclooctylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclooctylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclooctylamino)-2-p-phenetyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

InChI

InChI=1S/C22H27N5O/c1-2-28-19-12-10-16(11-13-19)20-22(25-18-8-6-4-3-5-7-9-18)27-21(26-20)17(14-23)15-24-27/h10-13,15,18,24-25H,2-9H2,1H3