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

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [3-(3-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=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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