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

Systemtic Name: methyl (Z)-2-[4-[1-(5-chloranyl-2-methyl-phenyl)pyrazol-3-yl]oxy-6-methoxy-2-methyl-pyrimidin-5-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[4-[1-(5-chloro-2-methyl-phenyl)pyrazol-3-yl]oxy-6-methoxy-2-methyl-pyrimidin-5-yl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[4-[[1-(5-chloro-2-methylphenyl)-3-pyrazolyl]oxy]-6-methoxy-2-methyl-5-pyrimidinyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[4-[1-(5-chloro-2-methylphenyl)pyrazol-3-yl]oxy-6-methoxy-2-methylpyrimidin-5-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[4-[1-(5-chloro-2-methyl-phenyl)pyrazol-3-yl]oxy-6-methoxy-2-methyl-pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester Formula: C21H21ClN4O5 MolecularWeight: 444.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C=CC(=N2)OC3=C(C(=NC(=N3)C)OC)C(=COC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C=CC(=N2)OC3=C(C(=NC(=N3)C)OC)/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C21H21ClN4O5/c1-12-6-7-14(22)10-16(12)26-9-8-17(25-26)31-20-18(15(11-28-3)21(27)30-5)19(29-4)23-13(2)24-20/h6-11H,1-5H3/b15-11-