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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)OC

InChI

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