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

Systemtic Name: 3-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[1-(4-chlorobenzyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H12BrClN6O MolecularWeight: 431.67378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl)Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl)Br)N=C1

InChI

InChI=1S/C17H12BrClN6O/c18-14-15(23-25-8-1-7-20-16(14)25)17(26)21-13-6-9-24(22-13)10-11-2-4-12(19)5-3-11/h1-9H,10H2,(H,21,22,26)