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

Systemtic Name: 3-(4-bromophenyl)-N-(2-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(2-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 3-(4-bromophenyl)-N-(2-chlorophenyl)-7-methyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-(4-bromophenyl)-N-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(2-chlorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H14BrClN4O MolecularWeight: 441.70836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14BrClN4O/c1-12-15(20(27)25-18-5-3-2-4-17(18)22)10-23-19-16(11-24-26(12)19)13-6-8-14(21)9-7-13/h2-11H,1H3,(H,25,27)