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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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