N-tert-butyl-2-[6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-tert-butyl-2-[6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-tert-butyl-2-[6-(2-phenylethynyl)-3-pyridyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-tert-butyl-2-[6-(2-phenylethynyl)-3-pyridinyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-tert-butyl-2-[6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: tert-butyl-[2-[6-(2-phenylethynyl)-3-pyridyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CN=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CN=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5/c1-23(2,3)27-22-21(26-20-16-24-13-14-28(20)22)18-10-12-19(25-15-18)11-9-17-7-5-4-6-8-17/h4-8,10,12-16,27H,1-3H3