(4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(2-phenylethynyl)phenyl]pyrazol-1-yl]methanone Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClN2O/c25-22-14-12-21(13-15-22)24(28)27-17-16-23(26-27)20-10-8-19(9-11-20)7-6-18-4-2-1-3-5-18/h1-5,8-17H