[4-(phenylcarbonyl)phenyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (4-benzoylphenyl) (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-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (4-benzoylphenyl) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-20(16(2)24(3)23-15)13-14-21(25)27-19-11-9-18(10-12-19)22(26)17-7-5-4-6-8-17/h4-14H,1-3H3/b14-13+