5-(aminomethyl)-3-bromanyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 5-(aminomethyl)-3-bromanyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 5-(aminomethyl)-3-bromo-6-phenyl-N-(3-pyridylmethyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 5-(aminomethyl)-3-bromo-6-phenyl-N-(3-pyridinylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 5-(aminomethyl)-3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [5-(aminomethyl)-3-bromo-6-phenyl-imidazo[1,2-a]pyrazin-8-yl]-(3-pyridylmethyl)amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=CN=C3C(=N2)NCC4=CN=CC=C4)Br)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=CN=C3C(=N2)NCC4=CN=CC=C4)Br)CN

InChI

InChI=1S/C19H17BrN6/c20-16-12-24-19-18(23-11-13-5-4-8-22-10-13)25-17(15(9-21)26(16)19)14-6-2-1-3-7-14/h1-8,10,12H,9,11,21H2,(H,23,25)