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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyrazin-2-yl]phenyl]-dimethyl-amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c1-25(2)16-6-3-14(4-7-16)20-21(26-10-9-22-12-19(26)24-20)23-15-5-8-17-18(11-15)28-13-27-17/h3-12,23H,13H2,1-2H3