N-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(4-methoxyphenyl)-2-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (4-methoxyphenyl)-[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O/c1-14-3-5-15(6-4-14)19-20(24-12-11-21-13-18(24)23-19)22-16-7-9-17(25-2)10-8-16/h3-13,22H,1-2H3