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

Systemtic Name: 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-25-14-7-8-15(16(9-14)26-2)17-19(22-13-5-3-4-6-13)24-18(23-17)12(10-20)11-21-24/h7-9,11,13,21-22H,3-6H2,1-2H3