1-[1-(3-bromophenyl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-4-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazol-3-yl]ethanone Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c1-14-19(12-24-27(14)17-8-4-3-5-9-17)22(29)20-13-26(25-21(20)15(2)28)18-10-6-7-16(23)11-18/h3-13H,1-2H3