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

Systemtic Name: 3-(cycloheptylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Openeye Name: 3-(cycloheptylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile CAS Name: 3-(cycloheptylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile IUPAC Name: 3-(cycloheptylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Traditional Name: 3-(cycloheptylamino)-2-(3-methoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCCCC4

InChI

InChI=1S/C20H23N5O/c1-26-17-10-6-7-14(11-17)18-20(23-16-8-4-2-3-5-9-16)25-19(24-18)15(12-21)13-22-25/h6-7,10-11,13,16,22-23H,2-5,8-9H2,1H3