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

Systemtic Name: N-(8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)naphthalene-1-carboxamide Openeye Name: N-(8-bromo-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)naphthalene-1-carboxamide CAS Name: N-(8-bromo-2-butyl-4-pyrazolo[1,5-a][1,3,5]triazinyl)-1-naphthalenecarboxamide IUPAC Name: N-(8-bromo-2-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)naphthalene-1-carboxamide Traditional Name: N-(8-bromo-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-1-naphthamide Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCCCC1=NC2=C(C=NN2C(=N1)NC(=O)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C20H18BrN5O/c1-2-3-11-17-23-18-16(21)12-22-26(18)20(24-17)25-19(27)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,2-3,11H2,1H3,(H,23,24,25,27)