N-(2-bromanyl-6-methyl-pyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(2-bromanyl-6-methyl-pyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(2-bromo-6-methyl-3-pyridyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(2-bromo-6-methyl-3-pyridinyl)-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-bromo-6-methylpyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (2-bromo-6-methyl-3-pyridyl)-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C16H14BrN7 MolecularWeight: 384.23326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C)Br

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C)Br

InChI

InChI=1S/C16H14BrN7/c1-10-3-4-12(14(17)21-10)22-15-16-19-8-13(24(16)6-5-18-15)11-7-20-23(2)9-11/h3-9H,1-2H3,(H,18,22)