1-[1-(3-bromophenyl)-4-(4-methoxyphenyl)carbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-4-(4-methoxyphenyl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-4-(4-methoxybenzoyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-4-(4-methoxybenzoyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-4-p-anisoyl-pyrazol-3-yl]ethanone Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-12(23)18-17(19(24)13-6-8-16(25-2)9-7-13)11-22(21-18)15-5-3-4-14(20)10-15/h3-11H,1-2H3