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1-[5-methyl-1-[2-methyl-6-(4-propylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone
1-[5-methyl-1-[2-methyl-6-(4-propylphenoxy)pyrimidin-4-yl]pyrazol-4-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)C)C)C
InChI
InChI=1S/C20H22N4O2/c1-5-6-16-7-9-17(10-8-16)26-20-11-19(22-15(4)23-20)24-13(2)18(12-21-24)14(3)25/h7-12H,5-6H2,1-4H3
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- 7-methyl-10-prop-2-enyl-2,3,4,9,10,11-hexahydro-1H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one
- 7-methyl-10-prop-2-enyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 1-[5-methyl-1-(2-phenyl-6-phenylazanyl-pyrimidin-4-yl)pyrazol-4-yl]ethanone
