[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone

Systemtic Name: [3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: [3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=C4N=CC=CN4N=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=C4N=CC=CN4N=C3)C5=CC=NC=C5

InChI

InChI=1S/C22H21N7O/c1-15-25-12-18(16-5-8-23-9-6-16)20(27-15)17-4-2-10-28(14-17)22(30)19-13-26-29-11-3-7-24-21(19)29/h3,5-9,11-13,17H,2,4,10,14H2,1H3