N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-bromopyrazol-1-yl)butanamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-(4-bromo-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-bromopyrazol-1-yl)butanamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-bromopyrazol-1-yl)butyramide Formula: C17H17Br2N5O2 MolecularWeight: 483.15718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)COC2=CC=C(C=C2)Br)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)COC2=CC=C(C=C2)Br)N3C=C(C=N3)Br

InChI

InChI=1S/C17H17Br2N5O2/c1-2-16(24-9-13(19)7-21-24)17(25)22-14-8-20-23(10-14)11-26-15-5-3-12(18)4-6-15/h3-10,16H,2,11H2,1H3,(H,22,25)