2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]propionamide Formula: C16H15BrClN5O2 MolecularWeight: 424.6796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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