3-(2-bromanylethynyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole

Systemtic Name: 3-(2-bromanylethynyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole Openeye Name: 3-(2-bromoethynyl)-1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole CAS Name: 3-(2-bromoethynyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole IUPAC Name: 3-(2-bromoethynyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole Traditional Name: 3-(2-bromoethynyl)-1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CBr

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CBr

InChI

InChI=1S/C19H15BrN2O/c1-14-3-5-15(6-4-14)19-13-16(11-12-20)21-22(19)17-7-9-18(23-2)10-8-17/h3-10,13H,1-2H3