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

Systemtic Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazino]methanone Formula: C22H24BrN7O2 MolecularWeight: 498.37566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN7O2/c23-17-3-1-16(2-4-17)18-15-19(25-24-18)22(31)30-9-7-28(8-10-30)20-5-6-21(27-26-20)29-11-13-32-14-12-29/h1-6,15H,7-14H2,(H,24,25)