1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-3,5-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)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22BrN3O2/c1-14-20(15(2)25(24-14)18-8-6-17(22)7-9-18)21(26)23-13-12-16-4-10-19(27-3)11-5-16/h4-11H,12-13H2,1-3H3,(H,23,26)