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

Systemtic Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[1-(2-dimethylaminoethylcarbamoyl)cyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[1-(2-dimethylaminoethylcarbamoyl)cyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[1-[(2-dimethylaminoethylamino)-oxomethyl]cyclohexyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[1-(2-dimethylaminoethylcarbamoyl)cyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-[1-(2-dimethylaminoethylcarbamoyl)cyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C30H32Cl2N6O2 MolecularWeight: 579.52008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1(CCCCC1)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C)CCNC(=O)C1(CCCCC1)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H32Cl2N6O2/c1-37(2)17-16-33-29(40)30(14-6-3-7-15-30)36-28(39)24-19-35-38-26(20-10-12-21(31)13-11-20)23(18-34-27(24)38)22-8-4-5-9-25(22)32/h4-5,8-13,18-19H,3,6-7,14-17H2,1-2H3,(H,33,40)(H,36,39)