N-(8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide

Systemtic Name: N-(8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide Openeye Name: N-(8-bromo-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide CAS Name: N-(8-bromo-2-butyl-4-pyrazolo[1,5-a][1,3,5]triazinyl)-2-methoxybenzamide IUPAC Name: N-(8-bromo-2-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxybenzamide Traditional Name: N-(8-bromo-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-2-methoxy-benzamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC=C3OC)Br

Isomeric SMILES

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C17H18BrN5O2/c1-3-4-9-14-20-15-12(18)10-19-23(15)17(21-14)22-16(24)11-7-5-6-8-13(11)25-2/h5-8,10H,3-4,9H2,1-2H3,(H,20,21,22,24)