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

Systemtic Name: 3-(cyclooctylamino)-2-(3-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclooctylamino)-2-(m-tolyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclooctylamino)-2-(3-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclooctylamino)-2-(3-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclooctylamino)-2-(m-tolyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCCC4

InChI

InChI=1S/C21H25N5/c1-15-8-7-9-16(12-15)19-21(24-18-10-5-3-2-4-6-11-18)26-20(25-19)17(13-22)14-23-26/h7-9,12,14,18,23-24H,2-6,10-11H2,1H3