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

Systemtic Name: 3-(4-bromophenyl)-N-(2-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(2-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 3-(4-bromophenyl)-N-(2-methoxyphenyl)-7-methyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-(4-bromophenyl)-N-(2-methoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(2-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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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=C4OC

Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H17BrN4O2/c1-13-16(21(27)25-18-5-3-4-6-19(18)28-2)11-23-20-17(12-24-26(13)20)14-7-9-15(22)10-8-14/h3-12H,1-2H3,(H,25,27)