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

Systemtic Name: 3-(cyclopentylamino)-2-(4-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclopentylamino)-2-(4-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclopentylamino)-2-(4-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclopentylamino)-2-(4-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclopentylamino)-2-(4-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4

InChI

InChI=1S/C18H19N5O/c1-24-15-8-6-12(7-9-15)16-18(21-14-4-2-3-5-14)23-17(22-16)13(10-19)11-20-23/h6-9,11,14,20-21H,2-5H2,1H3