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

Systemtic Name: 3-(cyclooctylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclooctylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclooctylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclooctylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclooctylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O/c1-27-18-11-7-8-15(12-18)19-21(24-17-9-5-3-2-4-6-10-17)26-20(25-19)16(13-22)14-23-26/h7-8,11-12,14,17,23-24H,2-6,9-10H2,1H3