methyl 3-(cyclopentylamino)-2-(4-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylate

Systemtic Name: methyl 3-(cyclopentylamino)-2-(4-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylate Openeye Name: methyl 3-(cyclopentylamino)-2-(p-tolyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylate CAS Name: 3-(cyclopentylamino)-2-(4-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylic acid methyl ester IUPAC Name: methyl 3-(cyclopentylamino)-2-(4-methylphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylate Traditional Name: 3-(cyclopentylamino)-2-(p-tolyl)-5H-imidazo[1,2-b]pyrazole-7-carboxylic acid methyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C(=O)OC)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C(=CN3)C(=O)OC)NC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-12-7-9-13(10-8-12)16-18(21-14-5-3-4-6-14)23-17(22-16)15(11-20-23)19(24)25-2/h7-11,14,20-21H,3-6H2,1-2H3