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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=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(2)25-22(27)19-13-24-26(15(19)3)18-9-7-17(23)8-10-18/h6-14H,5H2,1-4H3,(H,25,27)