N-[2-(4-chloranylphenoxy)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-11-9-12(2)22-16(21-11)15(10-20-22)17(23)19-7-8-24-14-5-3-13(18)4-6-14/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)