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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide Formula: C15H13BrClN5O MolecularWeight: 394.65362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Cl

InChI

InChI=1S/C15H13BrClN5O/c16-12-6-18-21(8-12)10-14(23)19-15-13(17)9-22(20-15)7-11-4-2-1-3-5-11/h1-6,8-9H,7,10H2,(H,19,20,23)