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

Systemtic Name: 3-(cyclooctylamino)-2-(4-propan-2-yloxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclooctylamino)-2-(4-isopropoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclooctylamino)-2-(4-propan-2-yloxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclooctylamino)-2-(4-propan-2-yloxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclooctylamino)-2-(4-isopropoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

InChI

InChI=1S/C23H29N5O/c1-16(2)29-20-12-10-17(11-13-20)21-23(26-19-8-6-4-3-5-7-9-19)28-22(27-21)18(14-24)15-25-28/h10-13,15-16,19,25-26H,3-9H2,1-2H3