2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2)N3C=C(C=N3)Br

InChI

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