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

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(6-morpholinopyrimidin-4-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=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

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