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N-[2-methoxy-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide

N-[2-methoxy-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide

Systemtic Name:N-[2-methoxy-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide
Openeye Name:N-[2-methoxy-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-acetamide
CAS Name:N-[2-methoxy-5-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-methylacetamide
IUPAC Name:N-[2-methoxy-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methylacetamide
Traditional Name:N-[2-methoxy-5-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-acetamide
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)OC


Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)OC


InChI

InChI=1S/C21H18N4O3S/c1-13(26)24(2)17-11-14(6-7-18(17)28-3)16-8-9-22-21-15(12-23-25(16)21)20(27)19-5-4-10-29-19/h4-12H,1-3H3


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