(2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid desyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-20(17(2)25(3)24-16)14-15-21(26)28-23(19-12-8-5-9-13-19)22(27)18-10-6-4-7-11-18/h4-15,23H,1-3H3/b15-14+