4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N-propyl-thiophene-2-carboxamide Openeye Name: 4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N-propyl-thiophene-2-carboxamide CAS Name: 4-[6-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N-propylthiophene-2-carboxamide Traditional Name: 4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N-propyl-thiophene-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CS1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CS1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S/c1-3-8-22-21(26)19-9-15(13-28-19)18-11-24-25-12-16(10-23-20(18)25)14-4-6-17(27-2)7-5-14/h4-7,9-13H,3,8H2,1-2H3,(H,22,26)