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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

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