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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-2-furyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O3/c1-11-2-4-14(25-11)17-18(22-7-6-19-9-16(22)21-17)20-12-3-5-13-15(8-12)24-10-23-13/h2-9,20H,10H2,1H3