2-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-bromopyrazol-1-yl)acetamide Formula: C14H13BrN6O MolecularWeight: 361.19662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN6O/c15-12-6-17-20(8-12)9-13(22)18-14-16-10-21(19-14)7-11-4-2-1-3-5-11/h1-6,8,10H,7,9H2,(H,18,19,22)