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

Systemtic Name: N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(o-tolyl)-2-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: o-tolyl-[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=CC=C4C

InChI

InChI=1S/C20H18N4/c1-14-7-9-16(10-8-14)19-20(22-17-6-4-3-5-15(17)2)24-12-11-21-13-18(24)23-19/h3-13,22H,1-2H3