2-ethyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-ethyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-ethyl-N-(1-ethylpropyl)-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-ethyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-ethyl-N-pentan-3-yl-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-ethyl-8-mesityl-imidazo[1,2-a]pyrazin-3-yl)-(1-ethylpropyl)amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3C)C)C)NC(CC)CC

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3C)C)C)NC(CC)CC

InChI

InChI=1S/C22H30N4/c1-7-17(8-2)24-21-18(9-3)25-22-20(23-10-11-26(21)22)19-15(5)12-14(4)13-16(19)6/h10-13,17,24H,7-9H2,1-6H3