2-(3-methoxyphenyl)-8-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(3-methoxyphenyl)-8-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(3-methoxyphenyl)-8-methyl-N-(m-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(3-methoxyphenyl)-8-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(3-methoxyphenyl)-8-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyrazin-3-yl]-(m-tolyl)amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N=C3N2C=CN=C3C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N=C3N2C=CN=C3C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O/c1-14-6-4-8-17(12-14)23-21-19(16-7-5-9-18(13-16)26-3)24-20-15(2)22-10-11-25(20)21/h4-13,23H,1-3H3