6-(4-methoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine

Systemtic Name: 6-(4-methoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine Openeye Name: 6-(4-methoxyphenyl)-8-(p-tolyl)imidazo[1,2-a]pyrazine CAS Name: 6-(4-methoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine IUPAC Name: 6-(4-methoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine Traditional Name: 6-(4-methoxyphenyl)-8-(p-tolyl)imidazo[1,2-a]pyrazine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O/c1-14-3-5-16(6-4-14)19-20-21-11-12-23(20)13-18(22-19)15-7-9-17(24-2)10-8-15/h3-13H,1-2H3