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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H24BrN3O3/c1-5-25(14-16-6-11-20(28-3)21(12-16)29-4)22(27)19-13-24-26(15(19)2)18-9-7-17(23)8-10-18/h6-13H,5,14H2,1-4H3