(4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: (4-cyclopropyl-1-piperazinyl)-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: (4-cyclopropylpiperazino)-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H24N6O2/c1-30-21-8-7-17(15-24-21)28-20(18-4-2-3-9-23-18)14-19(25-28)22(29)27-12-10-26(11-13-27)16-5-6-16/h2-4,7-9,14-16H,5-6,10-13H2,1H3