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methyl (Z)-2-[2,4-dimethyl-6-[1-(2-methylphenyl)pyrazol-4-yl]oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2,4-dimethyl-6-[1-(2-methylphenyl)pyrazol-4-yl]oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2,4-dimethyl-6-[1-(2-methylphenyl)pyrazol-4-yl]oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2,4-dimethyl-6-[1-(o-tolyl)pyrazol-4-yl]oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2,4-dimethyl-6-[[1-(2-methylphenyl)-4-pyrazolyl]oxy]-5-pyrimidinyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2,4-dimethyl-6-[1-(2-methylphenyl)pyrazol-4-yl]oxypyrimidin-5-yl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2,4-dimethyl-6-[1-(o-tolyl)pyrazol-4-yl]oxy-pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)OC3=NC(=NC(=C3C(=COC)C(=O)OC)C)C


Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)OC3=NC(=NC(=C3/C(=C/OC)/C(=O)OC)C)C


InChI

InChI=1S/C21H22N4O4/c1-13-8-6-7-9-18(13)25-11-16(10-22-25)29-20-19(14(2)23-15(3)24-20)17(12-27-4)21(26)28-5/h6-12H,1-5H3/b17-12-


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