N-[4-[3-(furan-2-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-(furan-2-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-(furan-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-[2-furanyl(oxo)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-(furan-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-(2-furoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methyl-acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H16N4O3/c1-13(25)23(2)15-7-5-14(6-8-15)17-9-10-21-20-16(12-22-24(17)20)19(26)18-4-3-11-27-18/h3-12H,1-2H3