[2-[3-(4-bromophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[3-(4-bromophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-acetyl-3-(4-bromophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-acetyl-3-(4-bromophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[2-acetyl-3-(4-bromophenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-5-(4-bromophenyl)-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-12(24)23-19(14-4-6-15(21)7-5-14)11-18(22-23)17-9-8-16(26-3)10-20(17)27-13(2)25/h4-10,19H,11H2,1-3H3