(3-bromanyl-4-methoxy-phenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (3-bromo-4-methoxy-benzyl) ester Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H19BrN2O3/c1-11-14(12(2)20(3)19-11)6-8-17(21)23-10-13-5-7-16(22-4)15(18)9-13/h5-9H,10H2,1-4H3/b8-6+