2-(4-dimethylaminophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: dimethyl-[4-[3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyrazin-2-yl]phenyl]amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H31N5/c1-21(2,3)15-22(4,5)25-20-19(24-18-14-23-12-13-27(18)20)16-8-10-17(11-9-16)26(6)7/h8-14,25H,15H2,1-7H3