(5-methyl-1-phenyl-pyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C23H27N7O2/c1-18-20(16-26-30(18)19-5-3-2-4-6-19)23(31)29-9-7-27(8-10-29)21-15-22(25-17-24-21)28-11-13-32-14-12-28/h2-6,15-17H,7-14H2,1H3