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

Systemtic Name: (4-ethanoylphenyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (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-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (4-acetylphenyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O3/c1-11-16(12(2)19(4)18-11)9-10-17(21)22-15-7-5-14(6-8-15)13(3)20/h5-10H,1-4H3/b10-9+