6-(3,4-dimethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-benzyl-6-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-benzyl-6-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: benzyl-[6-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CN=C3C(=N2)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CN=C3C(=N2)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-26-18-9-8-16(12-19(18)27-2)17-14-25-11-10-22-21(25)20(24-17)23-13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,23,24)