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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-homoveratryl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-14-21(15(2)26(25-14)18-8-6-17(23)7-9-18)22(27)24-12-11-16-5-10-19(28-3)20(13-16)29-4/h5-10,13H,11-12H2,1-4H3,(H,24,27)