1-[1-(3-bromophenyl)-4-naphthalen-1-ylcarbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-4-naphthalen-1-ylcarbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-4-(naphthalene-1-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-4-(naphthalene-1-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-4-(1-naphthoyl)pyrazol-3-yl]ethanone Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN2O2/c1-14(26)21-20(13-25(24-21)17-9-5-8-16(23)12-17)22(27)19-11-4-7-15-6-2-3-10-18(15)19/h2-13H,1H3