8-bromanyl-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol

Systemtic Name: 8-bromanyl-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol Openeye Name: 8-bromo-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol CAS Name: 8-bromo-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol IUPAC Name: 8-bromo-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol Traditional Name: 8-bromo-6-isocyano-7-methyl-2-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2N=C(NN2C(=C1[N+]#[C-])O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2N=C(NN2C(=C1[N+]#[C-])O)C3=CC=CC=C3)Br

InChI

InChI=1S/C14H11BrN4O/c1-8-10(15)13-17-12(9-6-4-3-5-7-9)18-19(13)14(20)11(8)16-2/h3-7,13,20H,1H3,(H,17,18)