(4-phenoxyphenyl)-(1-pyrazolo[1,5-a]pyrimidin-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (4-phenoxyphenyl)-(1-pyrazolo[1,5-a]pyrimidin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-phenoxyphenyl)-[1-(pyrazolo[1,5-a]pyrimidine-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(2-pyrazolo[1,5-a]pyrimidinyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[1-(pyrazolo[1,5-a]pyrimidine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-[1-(pyrazolo[1,5-a]pyrimidine-2-carbonyl)-3-piperidyl]methanone Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NN3C=CC=NC3=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN3C=CC=NC3=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-24(18-9-11-21(12-10-18)32-20-7-2-1-3-8-20)19-6-4-14-28(17-19)25(31)22-16-23-26-13-5-15-29(23)27-22/h1-3,5,7-13,15-16,19H,4,6,14,17H2