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

Systemtic Name: 3-(cyclopentylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cyclopentylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cyclopentylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cyclopentylamino)-2-(4-ethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cyclopentylamino)-2-p-phenetyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4

InChI

InChI=1S/C19H21N5O/c1-2-25-16-9-7-13(8-10-16)17-19(22-15-5-3-4-6-15)24-18(23-17)14(11-20)12-21-24/h7-10,12,15,21-22H,2-6H2,1H3