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

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

Systemtic Name:N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-methyl-N-tetralin-1-yl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-methyl-N-tetralin-1-yl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H20N4OS
MolecularWeight: 388.4854
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


InChI

InChI=1S/C22H20N4OS/c1-25(18-9-4-7-15-6-2-3-8-16(15)18)22(27)17-14-24-26-19(11-12-23-21(17)26)20-10-5-13-28-20/h2-3,5-6,8,10-14,18H,4,7,9H2,1H3


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