N-(6-bromanyl-5-methyl-pyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(6-bromanyl-5-methyl-pyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(6-bromo-5-methyl-3-pyridyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(6-bromo-5-methyl-3-pyridinyl)-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(6-bromo-5-methylpyridin-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (6-bromo-5-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=CC(=CN=C1Br)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

Isomeric SMILES

CC1=CC(=CN=C1Br)NC2=NC=CN3C2=NC=C3C4=CN(N=C4)C

InChI

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