(E)-1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylidenediazane

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylidenediazane Openeye Name: 1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone hydrazone CAS Name: 1-(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)ethanone hydrazone IUPAC Name: (E)-1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethylidenehydrazine Traditional Name: 1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone hydrazone Formula: C10H11BrN4 MolecularWeight: 267.12514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=NN)C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)/C(=N/N)/C

InChI

InChI=1S/C10H11BrN4/c1-6-10(7(2)14-12)15-5-8(11)3-4-9(15)13-6/h3-5H,12H2,1-2H3/b14-7+