N-tert-butyl-2-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl]imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-tert-butyl-2-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-tert-butyl-2-[3-[2-(6-methyl-2-pyridyl)ethynyl]phenyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-tert-butyl-2-[3-[2-(6-methyl-2-pyridinyl)ethynyl]phenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-tert-butyl-2-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: tert-butyl-[2-[3-[2-(6-methyl-2-pyridyl)ethynyl]phenyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC2=CC(=CC=C2)C3=C(N4C=CN=CC4=N3)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C#CC2=CC(=CC=C2)C3=C(N4C=CN=CC4=N3)NC(C)(C)C

InChI

InChI=1S/C24H23N5/c1-17-7-5-10-20(26-17)12-11-18-8-6-9-19(15-18)22-23(28-24(2,3)4)29-14-13-25-16-21(29)27-22/h5-10,13-16,28H,1-4H3