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

Systemtic Name: 4-[[4-[(2-bromanylphenoxy)methyl]phenyl]carbonylamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(2-bromophenoxy)methyl]benzoyl]amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(2-bromophenoxy)methyl]phenyl]-oxomethyl]amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(2-bromophenoxy)methyl]benzoyl]amino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(2-bromophenoxy)methyl]benzoyl]amino]-1-methyl-pyrazole-3-carboxamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O3/c1-24-10-15(17(23-24)18(21)25)22-19(26)13-8-6-12(7-9-13)11-27-16-5-3-2-4-14(16)20/h2-10H,11H2,1H3,(H2,21,25)(H,22,26)