ethyl 3-[5-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate

Systemtic Name: ethyl 3-[5-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate Openeye Name: ethyl 3-[5-(4-bromophenyl)-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propanoate CAS Name: 3-[5-(4-bromophenyl)-1-(4-methylphenyl)-3-pyrazolyl]-2-(3-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[5-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoate Traditional Name: 3-[5-(4-bromophenyl)-1-(p-tolyl)pyrazol-3-yl]-2-(m-tolyl)propionic acid ethyl ester Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C(CC1=NN(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H27BrN2O2/c1-4-33-28(32)26(22-7-5-6-20(3)16-22)17-24-18-27(21-10-12-23(29)13-11-21)31(30-24)25-14-8-19(2)9-15-25/h5-16,18,26H,4,17H2,1-3H3