1-[1-(3-bromophenyl)-4-naphthalen-2-ylcarbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-4-naphthalen-2-ylcarbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-4-(naphthalene-2-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-4-[2-naphthalenyl(oxo)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-4-(naphthalene-2-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-4-(2-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=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Br

InChI

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