3-bromanyl-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-(4-pyridylmethyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-(4-pyridylmethyl)amine Formula: C18H13BrClN5 MolecularWeight: 414.68632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CC=NC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CC=NC=C4)Br)Cl

InChI

InChI=1S/C18H13BrClN5/c19-16-10-23-18-17(22-9-12-5-7-21-8-6-12)24-15(11-25(16)18)13-3-1-2-4-14(13)20/h1-8,10-11H,9H2,(H,22,24)