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

Systemtic Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazino]methanone Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H27N7O3/c1-32-18-4-2-17(3-5-18)19-16-20(25-24-19)23(31)30-10-8-28(9-11-30)21-6-7-22(27-26-21)29-12-14-33-15-13-29/h2-7,16H,8-15H2,1H3,(H,24,25)