6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=C(C=NC2=C1C(=O)NC3CCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=NN2C(=C(C=NC2=C1C(=O)NC3CCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22Cl2N4O2/c1-33-25-21(24(32)29-17-6-2-3-7-17)23-28-14-19(18-8-4-5-9-20(18)27)22(31(23)30-25)15-10-12-16(26)13-11-15/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,29,32)