1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[(1-methyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C16H15BrClN5O2 MolecularWeight: 424.6796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C=CC(=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H15BrClN5O2/c1-22-6-4-12(20-22)9-19-16(24)14-5-7-23(21-14)10-25-15-3-2-11(17)8-13(15)18/h2-8H,9-10H2,1H3,(H,19,24)