N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)butanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-1-pyrazolyl)butanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)butanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)butyramide Formula: C17H16Br2ClN5O MolecularWeight: 501.60284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C17H16Br2ClN5O/c1-2-15(25-9-12(18)7-21-25)17(26)22-16-13(19)10-24(23-16)8-11-5-3-4-6-14(11)20/h3-7,9-10,15H,2,8H2,1H3,(H,22,23,26)