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1-[5-methyl-1-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)pyrazol-4-yl]ethanone
1-[5-methyl-1-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)pyrazol-4-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N2C(=C(C=N2)C(=O)C)C)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NC(=N1)N2C(=C(C=N2)C(=O)C)C)OCC3=CC=CC=C3
InChI
InChI=1S/C18H18N4O2/c1-12-9-17(24-11-15-7-5-4-6-8-15)21-18(20-12)22-13(2)16(10-19-22)14(3)23/h4-10H,11H2,1-3H3
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