2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-3-yl]-(2,4-dimethylphenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C21H18N4O2/c1-13-3-5-16(14(2)9-13)23-21-20(24-19-11-22-7-8-25(19)21)15-4-6-17-18(10-15)27-12-26-17/h3-11,23H,12H2,1-2H3