(4-methylphenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: p-tolylmethyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (4-methylbenzyl) ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H20N2O2/c1-12-5-7-15(8-6-12)11-21-17(20)10-9-16-13(2)18-19(4)14(16)3/h5-10H,11H2,1-4H3/b10-9+