ethyl 3-(4-chlorophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 3-(4-chlorophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 3-(4-chlorophenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 3-(4-chlorophenyl)-7-(4-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 3-(4-chlorophenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N=C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18ClN3O2/c1-3-28-22(27)19-12-24-21-18(15-8-10-17(23)11-9-15)13-25-26(21)20(19)16-6-4-14(2)5-7-16/h4-13H,3H2,1-2H3