1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)OC

InChI

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