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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(4-chlorobenzyl)pyrazol-4-yl]propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C16H15BrClN5O/c1-11(23-9-13(17)6-20-23)16(24)21-15-7-19-22(10-15)8-12-2-4-14(18)5-3-12/h2-7,9-11H,8H2,1H3,(H,21,24)