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[2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate

[2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-[(3R)-2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester
IUPAC Name:[2-[(3R)-2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-[(5R)-1-acetyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenyl] ester
Formula: C27H24N2O4
MolecularWeight: 440.49046
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H24N2O4/c1-19(30)29-25(21-13-15-22(32-2)16-14-21)18-24(28-29)23-10-6-7-11-26(23)33-27(31)17-12-20-8-4-3-5-9-20/h3-17,25H,18H2,1-2H3/b17-12+/t25-/m1/s1


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