N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [4-[3-(1,3-benzodioxol-5-ylamino)-6-bromo-imidazo[1,2-a]pyrazin-2-yl]phenyl]-dimethyl-amine Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(N=CC3=N2)Br)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(N=CC3=N2)Br)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18BrN5O2/c1-26(2)15-6-3-13(4-7-15)20-21(27-11-18(22)23-10-19(27)25-20)24-14-5-8-16-17(9-14)29-12-28-16/h3-11,24H,12H2,1-2H3