[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H22N6O3 MolecularWeight: 394.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H22N6O3/c1-28-16-4-2-5-17(13-16)29-14-15-12-18(24-23-15)19(27)25-8-10-26(11-9-25)20-21-6-3-7-22-20/h2-7,12-13H,8-11,14H2,1H3,(H,23,24)