[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(6-morpholinopyridazin-3-yl)piperazino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C22H25N7O2 MolecularWeight: 419.4796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N7O2/c30-22(19-16-18(23-24-19)17-4-2-1-3-5-17)29-10-8-27(9-11-29)20-6-7-21(26-25-20)28-12-14-31-15-13-28/h1-7,16H,8-15H2,(H,23,24)