4-[[2-bromanyl-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide

Systemtic Name: 4-[[2-bromanyl-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Openeye Name: 4-[[2-bromo-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide CAS Name: 4-[[2-bromo-5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]amino]benzamide IUPAC Name: 4-[[2-bromo-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Traditional Name: 4-[[2-bromo-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Formula: C16H12BrN7O MolecularWeight: 398.21678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=C(N3C2=NC(=C3)Br)C4=CNN=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=C(N3C2=NC(=C3)Br)C4=CNN=C4

InChI

InChI=1S/C16H12BrN7O/c17-13-8-24-12(10-5-20-21-6-10)7-19-15(16(24)23-13)22-11-3-1-9(2-4-11)14(18)25/h1-8H,(H2,18,25)(H,19,22)(H,20,21)