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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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