[1-(5-methoxypyridin-2-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-methoxypyridin-2-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(5-methoxy-2-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(5-methoxy-2-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(5-methoxypyridin-2-yl)-5-pyridin-2-ylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(5-methoxy-2-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=NC=C(C=C4)OC

InChI

InChI=1S/C20H22N6O2/c1-24-9-11-25(12-10-24)20(27)17-13-18(16-5-3-4-8-21-16)26(23-17)19-7-6-15(28-2)14-22-19/h3-8,13-14H,9-12H2,1-2H3