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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-3-yl]-(3-methoxyphenyl)amine Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O3/c1-25-15-4-2-3-14(10-15)22-20-19(23-18-11-21-7-8-24(18)20)13-5-6-16-17(9-13)27-12-26-16/h2-11,22H,12H2,1H3