(3-methoxy-1-methyl-pyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-methoxy-1-methyl-4-pyrazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxy-1-methylpyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxy-1-methyl-pyrazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C18H25N7O3 MolecularWeight: 387.4362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C18H25N7O3/c1-22-12-14(17(21-22)27-2)18(26)25-5-3-23(4-6-25)15-11-16(20-13-19-15)24-7-9-28-10-8-24/h11-13H,3-10H2,1-2H3