ethyl 3-(4-chlorophenyl)-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 3-(4-chlorophenyl)-2-methyl-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 3-(4-chlorophenyl)-2-methyl-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-4-29-23(28)19-13-25-22-20(16-9-11-18(24)12-10-16)15(3)26-27(22)21(19)17-7-5-14(2)6-8-17/h5-13H,4H2,1-3H3