[3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-(4-benzyloxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-(4-phenylmethoxyphenyl)-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-(4-phenylmethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [3-(4-benzoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]methylamine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CN=C4N3C=CN=C4CN

InChI

InChI=1S/C20H18N4O/c21-12-18-20-23-13-19(24(20)11-10-22-18)16-6-8-17(9-7-16)25-14-15-4-2-1-3-5-15/h1-11,13H,12,14,21H2