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

Systemtic Name: 1-(4-bromophenyl)-5-ethyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-ethyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-ethyl-N-[(3-methoxyphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-ethyl-N-[(3-methoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-ethyl-N-m-anisyl-pyrazole-4-carboxamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20BrN3O2/c1-3-19-18(13-23-24(19)16-9-7-15(21)8-10-16)20(25)22-12-14-5-4-6-17(11-14)26-2/h4-11,13H,3,12H2,1-2H3,(H,22,25)