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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl

InChI

InChI=1S/C16H15BrClN5O/c17-13-8-19-22(10-13)7-6-15(24)20-16-14(18)11-23(21-16)9-12-4-2-1-3-5-12/h1-5,8,10-11H,6-7,9H2,(H,20,21,24)