3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole

Systemtic Name: 3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole Openeye Name: 3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole CAS Name: 3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole IUPAC Name: 3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole Traditional Name: 3-(1-bromoethyl)-1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(C)Br

InChI

InChI=1S/C19H19BrN2O/c1-13-4-6-15(7-5-13)19-12-18(14(2)20)21-22(19)16-8-10-17(23-3)11-9-16/h4-12,14H,1-3H3