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

Systemtic Name: N-(1-aminocarbonylcyclohexyl)-6-(2-chlorophenyl)-7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-carbamoylcyclohexyl)-6-(2-chlorophenyl)-7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1-carbamoylcyclohexyl)-6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-carbamoylcyclohexyl)-6-(2-chlorophenyl)-7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-carbamoylcyclohexyl)-6-(2-chlorophenyl)-7-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H23Cl2N5O2 MolecularWeight: 508.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)N)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23Cl2N5O2/c27-17-10-8-16(9-11-17)22-19(18-6-2-3-7-21(18)28)14-30-23-20(15-31-33(22)23)24(34)32-26(25(29)35)12-4-1-5-13-26/h2-3,6-11,14-15H,1,4-5,12-13H2,(H2,29,35)(H,32,34)