2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-3-yl]-(o-tolyl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O2/c1-13-4-2-3-5-15(13)22-20-19(23-18-11-21-8-9-24(18)20)14-6-7-16-17(10-14)26-12-25-16/h2-11,22H,12H2,1H3