6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-(2-chloroethyl)-N-homoveratryl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN3C=C(C=NC3=C2)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN3C=C(C=NC3=C2)CCCl)OC

InChI

InChI=1S/C19H21ClN4O3/c1-26-16-4-3-13(9-17(16)27-2)6-8-21-19(25)15-10-18-22-11-14(5-7-20)12-24(18)23-15/h3-4,9-12H,5-8H2,1-2H3,(H,21,25)