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

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

Systemtic Name:methyl (Z)-2-[2,4-dimethyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2,4-dimethyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2,4-dimethyl-6-[(1-phenyl-3-pyrazolyl)oxy]-5-pyrimidinyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2,4-dimethyl-6-(1-phenylpyrazol-3-yl)oxypyrimidin-5-yl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2,4-dimethyl-6-(1-phenylpyrazol-3-yl)oxy-pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)OC2=NN(C=C2)C3=CC=CC=C3)C(=COC)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC(=N1)C)OC2=NN(C=C2)C3=CC=CC=C3)/C(=C/OC)/C(=O)OC


InChI

InChI=1S/C20H20N4O4/c1-13-18(16(12-26-3)20(25)27-4)19(22-14(2)21-13)28-17-10-11-24(23-17)15-8-6-5-7-9-15/h5-12H,1-4H3/b16-12-


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