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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H13ClN6O MolecularWeight: 352.77772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6O/c18-13-4-2-12(3-5-13)10-23-11-14(9-20-23)21-17(25)15-8-16-19-6-1-7-24(16)22-15/h1-9,11H,10H2,(H,21,25)