3-bromanyl-N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H11Br2ClN6O MolecularWeight: 510.56984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NN4C=CC=NC4=C3Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NN4C=CC=NC4=C3Br)Br)Cl

InChI

InChI=1S/C17H11Br2ClN6O/c18-11-9-25(8-10-4-1-2-5-12(10)20)24-15(11)22-17(27)14-13(19)16-21-6-3-7-26(16)23-14/h1-7,9H,8H2,(H,22,24,27)