4-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H23BrN4O4/c1-4-27-12-17(20(26-27)22(29)24-2)25-21(28)14-9-10-18(30-3)15(11-14)13-31-19-8-6-5-7-16(19)23/h5-12H,4,13H2,1-3H3,(H,24,29)(H,25,28)