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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[1-(methoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C16H15BrClN5O3 MolecularWeight: 440.679

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H15BrClN5O3/c1-25-9-23-8-12(7-19-23)20-16(24)14-4-5-22(21-14)10-26-15-3-2-11(17)6-13(15)18/h2-8H,9-10H2,1H3,(H,20,24)