N-[2-(3,4-dimethoxyphenyl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-homoveratryl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CS4)OC

InChI

InChI=1S/C21H20N4O3S/c1-27-17-6-5-14(12-18(17)28-2)7-9-23-21(26)15-13-24-25-16(8-10-22-20(15)25)19-4-3-11-29-19/h3-6,8,10-13H,7,9H2,1-2H3,(H,23,26)