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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H13ClN4O2/c20-13-3-1-12(2-4-13)18-19(24-8-7-21-10-17(24)23-18)22-14-5-6-15-16(9-14)26-11-25-15/h1-10,22H,11H2