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

Systemtic Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-(1-methylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-(1-methylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-(1-methylcyclopropyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-(1-methylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-7-(4-chlorophenyl)-N-(1-methylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O/c1-23(10-11-23)28-22(30)18-13-27-29-20(14-6-8-15(24)9-7-14)17(12-26-21(18)29)16-4-2-3-5-19(16)25/h2-9,12-13H,10-11H2,1H3,(H,28,30)