1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22BrN3O2/c1-14(16-5-11-19(27-4)12-6-16)24(3)21(26)20-13-23-25(15(20)2)18-9-7-17(22)8-10-18/h5-14H,1-4H3