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

Systemtic Name: 1-[1-(4-chlorophenyl)-4-naphthalen-2-ylcarbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-4-(naphthalene-2-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-4-[2-naphthalenyl(oxo)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-4-(naphthalene-2-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-4-(2-naphthoyl)pyrazol-3-yl]ethanone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O2/c1-14(26)21-20(13-25(24-21)19-10-8-18(23)9-11-19)22(27)17-7-6-15-4-2-3-5-16(15)12-17/h2-13H,1H3